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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (6) Show 6 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2005-11-16 15:48:42 UTC

Update Date

2021-09-14 15:18:09 UTC

HMDB ID

HMDB0001143

Secondary Accession Numbers

HMDB01143

Metabolite Identification

Common Name

Inositol 1,3,4-trisphosphate

Description

Inositol 1,3,4-trisphosphate (CAS: 98102-63-7), also known as Ins(1,3,4)P3 or I3S, belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety. Within humans, inositol 1,3,4-trisphosphate participates in several enzymatic reactions. In particular, inositol 1,3,4-trisphosphate can be converted into 1D-myo-inositol 1,3,4,6-tetrakisphosphate through the action of the enzyme inositol-tetrakisphosphate 1-kinase. In addition, inositol 1,3,4-trisphosphate can be converted into inositol 1,3,4,5-tetraphosphate through its interaction with the enzyme inositol-tetrakisphosphate 1-kinase. In humans, inositol 1,3,4-trisphosphate is involved in inositol metabolism. Inositol 1,3,4-trisphosphate is a specific regulator of cellular signalling.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0001143
     RDKit          3D
Inositol 1,3,4-trisphosphate
 39 39  0  0  0  0  0  0  0  0999 V2000
   -0.8200   -4.3503    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5263   -3.0527    0.5666 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1923   -3.3332    0.2919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.6122    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0600   -1.8045   -0.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2846   -0.8469    0.1539 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9893   -0.6803   -0.6126 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7295   -0.5278   -1.9867 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260    0.4875   -0.1278 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9291    0.5466   -0.9516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833    0.2354   -0.2386 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2992    0.0472    1.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5696    1.3982   -0.5995 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9599   -1.2323   -0.8768 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    1.7699   -0.0578 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8102    2.6919    0.6591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    1.5142    0.7560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9523    2.6815    0.8897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505    0.4779    0.0480 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2521    0.3043    0.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834    0.4565   -0.3319 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2700    0.1600   -1.7629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1838    2.0456   -0.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7641   -0.6360    0.1891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2407   -3.7053   -0.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2866   -3.4356    2.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0686   -1.0116    1.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358   -1.5896   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979    0.4265   -2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.2282    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449    2.1310   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365   -0.9905   -1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    2.1454   -1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    3.6006    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    1.1154    1.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7135    3.1549    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468    0.6902   -1.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1741    2.0253   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6255   -0.5259   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 19  6  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  1
  7 28  1  6
  8 29  1  0
  9 30  1  1
 13 31  1  0
 14 32  1  0
 15 33  1  6
 16 34  1  0
 17 35  1  1
 18 36  1  0
 19 37  1  6
 23 38  1  0
 24 39  1  0
M  END


  Mrv1652309182021322D          

 24 24  0  0  0  0            999 V2000
   -0.7155    0.4124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7155   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0009   -0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7134   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7135    0.4124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0010    0.8251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0010   -1.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157   -2.0609    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3037   -2.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4306   -1.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1277   -2.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4273    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4285   -0.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014    1.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7149    2.0591    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    2.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    1.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    2.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4246    0.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293   -0.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288   -1.6489    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.2538   -1.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7125   -2.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -2.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  3  7  1  1  0  0  0
  2 13  1  6  0  0  0
  1 12  1  1  0  0  0
 15 18  1  0  0  0  0
 15 17  1  0  0  0  0
 15 16  2  0  0  0  0
 14 15  1  0  0  0  0
  6 14  1  6  0  0  0
  5 19  1  6  0  0  0
 21 24  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  2  0  0  0  0
 20 21  1  0  0  0  0
  4 20  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0001143

> <DATABASE_NAME>
hmdb

> <SMILES>
O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2-,3+,4+,5+,6+/m1/s1

> <INCHI_KEY>
MMWCIQZXVOZEGG-MLQGYMEPSA-N

> <FORMULA>
C6H15O15P3

> <MOLECULAR_WEIGHT>
420.0956

> <EXACT_MASS>
419.962379346

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
29.73090563322279

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1S,2R,3R,4S,5S,6S)-2,3,5-trihydroxy-4,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.86

> <JCHEM_LOGP>
-4.152707746

> <ALOGPS_LOGS>
-1.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-6

> <JCHEM_PKA>
1.036823557327442

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.5363206524866495

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6688996734755257

> <JCHEM_POLAR_SURFACE_AREA>
260.96999999999997

> <JCHEM_REFRACTIVITY>
68.3937

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.48e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
inositol 1,3,4-trisphosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0001143
     RDKit          3D
Inositol 1,3,4-trisphosphate
 39 39  0  0  0  0  0  0  0  0999 V2000
   -0.8200   -4.3503    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5263   -3.0527    0.5666 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1923   -3.3332    0.2919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.6122    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0600   -1.8045   -0.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2846   -0.8469    0.1539 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9893   -0.6803   -0.6126 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7295   -0.5278   -1.9867 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260    0.4875   -0.1278 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9291    0.5466   -0.9516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833    0.2354   -0.2386 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2992    0.0472    1.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5696    1.3982   -0.5995 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9599   -1.2323   -0.8768 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    1.7699   -0.0578 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8102    2.6919    0.6591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    1.5142    0.7560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9523    2.6815    0.8897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505    0.4779    0.0480 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2521    0.3043    0.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834    0.4565   -0.3319 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2700    0.1600   -1.7629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1838    2.0456   -0.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7641   -0.6360    0.1891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2407   -3.7053   -0.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2866   -3.4356    2.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0686   -1.0116    1.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358   -1.5896   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979    0.4265   -2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.2282    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449    2.1310   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365   -0.9905   -1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    2.1454   -1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    3.6006    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    1.1154    1.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7135    3.1549    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468    0.6902   -1.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1741    2.0253   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6255   -0.5259   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 19  6  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  1
  7 28  1  6
  8 29  1  0
  9 30  1  1
 13 31  1  0
 14 32  1  0
 15 33  1  6
 16 34  1  0
 17 35  1  1
 18 36  1  0
 19 37  1  6
 23 38  1  0
 24 39  1  0
M  END

HEADER    PROTEIN                                 18-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-SEP-20         0                                  
HETATM    1  C   UNK     0      -1.336   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.336  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.002  -1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.332  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.332   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.002   1.540   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -0.002  -3.078   0.000  0.00  0.00           O+0
HETATM    8  P   UNK     0      -1.336  -3.847   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0      -0.567  -5.177   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -2.670  -3.078   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -2.105  -5.177   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -2.664   1.540   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -2.667  -1.540   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -0.003   3.072   0.000  0.00  0.00           O+0
HETATM   15  P   UNK     0       1.335   3.844   0.000  0.00  0.00           P+0
HETATM   16  O   UNK     0       0.564   5.177   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.672   3.072   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       2.106   5.177   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       2.659   1.535   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       2.668  -1.534   0.000  0.00  0.00           O+0
HETATM   21  P   UNK     0       2.667  -3.078   0.000  0.00  0.00           P+0
HETATM   22  O   UNK     0       4.207  -3.077   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       1.330  -3.851   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       3.436  -4.412   0.000  0.00  0.00           O+0
CONECT    1    2    6   12                                                  
CONECT    2    1    3   13                                                  
CONECT    3    2    4    7                                                  
CONECT    4    3    5   20                                                  
CONECT    5    4    6   19                                                  
CONECT    6    1    5   14                                                  
CONECT    7    8    3                                                       
CONECT    8    7    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    8                                                            
CONECT   12    1                                                            
CONECT   13    2                                                            
CONECT   14   15    6                                                       
CONECT   15   18   17   16   14                                             
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   15                                                            
CONECT   19    5                                                            
CONECT   20   21    4                                                       
CONECT   21   24   23   22   20                                             
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   21                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   48    0
END

COMPND    HMDB0001143
HETATM    1  O1  UNL     1      -0.820  -4.350   0.266  1.00  0.00           O  
HETATM    2  P1  UNL     1      -1.526  -3.053   0.567  1.00  0.00           P  
HETATM    3  O2  UNL     1      -3.192  -3.333   0.292  1.00  0.00           O  
HETATM    4  O3  UNL     1      -1.382  -2.612   2.195  1.00  0.00           O  
HETATM    5  O4  UNL     1      -1.060  -1.804  -0.451  1.00  0.00           O  
HETATM    6  C1  UNL     1      -0.285  -0.847   0.154  1.00  0.00           C  
HETATM    7  C2  UNL     1       0.989  -0.680  -0.613  1.00  0.00           C  
HETATM    8  O5  UNL     1       0.729  -0.528  -1.987  1.00  0.00           O  
HETATM    9  C3  UNL     1       1.826   0.488  -0.128  1.00  0.00           C  
HETATM   10  O6  UNL     1       2.929   0.547  -0.952  1.00  0.00           O  
HETATM   11  P2  UNL     1       4.383   0.235  -0.239  1.00  0.00           P  
HETATM   12  O7  UNL     1       4.299   0.047   1.266  1.00  0.00           O  
HETATM   13  O8  UNL     1       5.570   1.398  -0.599  1.00  0.00           O  
HETATM   14  O9  UNL     1       4.960  -1.232  -0.877  1.00  0.00           O  
HETATM   15  C4  UNL     1       1.048   1.770  -0.058  1.00  0.00           C  
HETATM   16  O10 UNL     1       1.810   2.692   0.659  1.00  0.00           O  
HETATM   17  C5  UNL     1      -0.204   1.514   0.756  1.00  0.00           C  
HETATM   18  O11 UNL     1      -0.952   2.681   0.890  1.00  0.00           O  
HETATM   19  C6  UNL     1      -1.050   0.478   0.048  1.00  0.00           C  
HETATM   20  O12 UNL     1      -2.252   0.304   0.687  1.00  0.00           O  
HETATM   21  P3  UNL     1      -3.583   0.456  -0.332  1.00  0.00           P  
HETATM   22  O13 UNL     1      -3.270   0.160  -1.763  1.00  0.00           O  
HETATM   23  O14 UNL     1      -4.184   2.046  -0.142  1.00  0.00           O  
HETATM   24  O15 UNL     1      -4.764  -0.636   0.189  1.00  0.00           O  
HETATM   25  H1  UNL     1      -3.241  -3.705  -0.631  1.00  0.00           H  
HETATM   26  H2  UNL     1      -1.287  -3.436   2.740  1.00  0.00           H  
HETATM   27  H3  UNL     1      -0.069  -1.012   1.208  1.00  0.00           H  
HETATM   28  H4  UNL     1       1.636  -1.590  -0.489  1.00  0.00           H  
HETATM   29  H5  UNL     1       0.798   0.426  -2.258  1.00  0.00           H  
HETATM   30  H6  UNL     1       2.132   0.228   0.919  1.00  0.00           H  
HETATM   31  H7  UNL     1       5.145   2.131  -1.111  1.00  0.00           H  
HETATM   32  H8  UNL     1       5.337  -0.991  -1.778  1.00  0.00           H  
HETATM   33  H9  UNL     1       0.731   2.145  -1.035  1.00  0.00           H  
HETATM   34  H10 UNL     1       1.441   3.601   0.503  1.00  0.00           H  
HETATM   35  H11 UNL     1       0.018   1.115   1.759  1.00  0.00           H  
HETATM   36  H12 UNL     1      -0.714   3.155   1.725  1.00  0.00           H  
HETATM   37  H13 UNL     1      -1.147   0.690  -1.035  1.00  0.00           H  
HETATM   38  H14 UNL     1      -5.174   2.025  -0.063  1.00  0.00           H  
HETATM   39  H15 UNL     1      -5.626  -0.526  -0.284  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4    5
CONECT    3   25
CONECT    4   26
CONECT    5    6
CONECT    6    7   19   27
CONECT    7    8    9   28
CONECT    8   29
CONECT    9   10   15   30
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   31
CONECT   14   32
CONECT   15   16   17   33
CONECT   16   34
CONECT   17   18   19   35
CONECT   18   36
CONECT   19   20   37
CONECT   20   21
CONECT   21   22   22   23   24
CONECT   23   38
CONECT   24   39
END

HMDB0001143
     RDKit          3D
Inositol 1,3,4-trisphosphate
 39 39  0  0  0  0  0  0  0  0999 V2000
   -0.8200   -4.3503    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5263   -3.0527    0.5666 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1923   -3.3332    0.2919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.6122    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0600   -1.8045   -0.4506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2846   -0.8469    0.1539 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9893   -0.6803   -0.6126 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7295   -0.5278   -1.9867 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260    0.4875   -0.1278 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9291    0.5466   -0.9516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3833    0.2354   -0.2386 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2992    0.0472    1.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5696    1.3982   -0.5995 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9599   -1.2323   -0.8768 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    1.7699   -0.0578 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8102    2.6919    0.6591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    1.5142    0.7560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9523    2.6815    0.8897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505    0.4779    0.0480 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2521    0.3043    0.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834    0.4565   -0.3319 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.2700    0.1600   -1.7629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1838    2.0456   -0.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7641   -0.6360    0.1891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2407   -3.7053   -0.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2866   -3.4356    2.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0686   -1.0116    1.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358   -1.5896   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979    0.4265   -2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.2282    0.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449    2.1310   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3365   -0.9905   -1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    2.1454   -1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    3.6006    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    1.1154    1.7593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7135    3.1549    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1468    0.6902   -1.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1741    2.0253   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6255   -0.5259   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 19  6  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  1
  7 28  1  6
  8 29  1  0
  9 30  1  1
 13 31  1  0
 14 32  1  0
 15 33  1  6
 16 34  1  0
 17 35  1  1
 18 36  1  0
 19 37  1  6
 23 38  1  0
 24 39  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
(1S,3S,4S)-1,3,4-TRIPHOSPHO-myo-inositol	ChEBI
D-Myo-inositol 1,3,4-trisphosphate	ChEBI
D-Myo-inositol 1,3,4-trisphosphoric acid	Generator
Inositol 1,3,4-trisphosphoric acid	Generator
1,3,4-Itp	HMDB
1D-Myo-inositol 1,3,4-trisphosphate	HMDB
I3S	HMDB
Inositol 1,3,4-triphosphate	HMDB
Myo-inositol 1,3,4-trisphosphate	HMDB
Inositol 1,3,4-trisphosphate, (D)-isomer	HMDB
D-myo-Inositol 1,3,4-tris(phosphate)	HMDB
Inositol 1,3,4-trisphosphate	HMDB
Ins(1,3,4)P3	HMDB

Chemical Formula

C₆H₁₅O₁₅P₃

Average Molecular Weight

420.0956

Monoisotopic Molecular Weight

419.962379346

IUPAC Name

{[(1S,2R,3R,4S,5S,6S)-2,3,5-trihydroxy-4,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acid

Traditional Name

inositol 1,3,4-trisphosphate

CAS Registry Number

93133-76-7

SMILES

O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O

InChI Identifier

InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2-,3+,4+,5+,6+/m1/s1

InChI Key

MMWCIQZXVOZEGG-MLQGYMEPSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Inositol phosphates

Alternative Parents

Substituents

Inositol phosphate
Monoalkyl phosphate
Cyclohexanol
Alkyl phosphate
Phosphoric acid ester
Organic phosphoric acid derivative
Secondary alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

myo-inositol trisphosphate (CHEBI:18228 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0001143)

Source

Exogenous

Exogenous (HMDB: HMDB0001143)

Food

Animal origin

Poultry

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Herb and spice mixture

Curry powder (FooDB: FOOD00678)

Vegetable

Cabbage

Onion-family vegetable

Root vegetable

Shoot vegetable

Leaf vegetable

Common beet (FooDB: FOOD00025)
Endive (FooDB: FOOD00048)
Rocket salad (ssp.) (FooDB: FOOD00077)
Swamp cabbage (FooDB: FOOD00091)
Lettuce (FooDB: FOOD00095)
Garden cress (FooDB: FOOD00099)
Spinach (FooDB: FOOD00178)
Swiss chard (FooDB: FOOD00237)
Chicory leaves (FooDB: FOOD00250)
Garland chrysanthemum (FooDB: FOOD00333)
Corn salad (FooDB: FOOD00340)
Jute (FooDB: FOOD00389)
Lambsquarters (FooDB: FOOD00394)
Malabar spinach (FooDB: FOOD00404)
New Zealand spinach (FooDB: FOOD00415)
Yautia (FooDB: FOOD00510)
Ostrich fern (FooDB: FOOD00556)
Romaine lettuce (FooDB: FOOD00888)
Iceberg lettuce (FooDB: FOOD00973)
Pea shoots (FooDB: FOOD00975)
Yau choy (FooDB: FOOD00976)
Water spinach (FooDB: FOOD00977)

Fruit vegetable

Pepper (FooDB: FOOD00040)
Olive (FooDB: FOOD00121)
Avocado (FooDB: FOOD00130)
Garden tomato (FooDB: FOOD00171)
Cherry tomato (FooDB: FOOD00172)
Garden tomato (var.) (FooDB: FOOD00173)
Eggplant (FooDB: FOOD00174)
Pepper (C. baccatum) (FooDB: FOOD00231)
Pepper (C. chinense) (FooDB: FOOD00232)
Pepper (Capsicum) (FooDB: FOOD00233)
Groundcherry (FooDB: FOOD00371)
Pepper (C. frutescens) (FooDB: FOOD00428)
Mexican groundcherry (FooDB: FOOD00491)
Pepper (C. pubescens) (FooDB: FOOD00849)
Green bell pepper (FooDB: FOOD00877)
Yellow bell pepper (FooDB: FOOD00878)
Orange bell pepper (FooDB: FOOD00879)
Red bell pepper (FooDB: FOOD00880)
Italian sweet red pepper (FooDB: FOOD00881)
Jalapeno pepper (FooDB: FOOD00955)
Cubanelle pepper (FooDB: FOOD00971)

Tuber

Stalk vegetable

Other vegetable

Giant butterbur (FooDB: FOOD00314)
Carob (FooDB: FOOD00321)
Chinese water chestnut (FooDB: FOOD00332)
Horseradish tree (FooDB: FOOD00379)
Sacred lotus (FooDB: FOOD00402)
Nopal (FooDB: FOOD00416)
Okra (FooDB: FOOD00420)
Sesbania flower (FooDB: FOOD00469)
Agave (FooDB: FOOD00563)
Narrowleaf cattail (FooDB: FOOD00564)
Heart of palm (FooDB: FOOD00718)
Tree fern (FooDB: FOOD00797)

Mushroom

Castanospermum australe (FooDB: FOOD00893)
Gentiana lutea (FooDB: FOOD00894)
Juniperus communis (FooDB: FOOD00895)
Albizia gummifera (FooDB: FOOD00896)

Fruit

Tropical fruit

Citrus

Lime (FooDB: FOOD00053)
Lemon (FooDB: FOOD00054)
Pummelo (FooDB: FOOD00055)
Mandarin orange (Clementine, Tangerine) (FooDB: FOOD00056)
Sweet orange (FooDB: FOOD00057)
Grapefruit/Pummelo hybrid (FooDB: FOOD00255)
Grapefruit (FooDB: FOOD00256)
Persian lime (FooDB: FOOD00543)
Sour orange (FooDB: FOOD00918)
Mikan (FooDB: FOOD00932)
Clementine (FooDB: FOOD00959)

Pome

Berry

Black crowberry (FooDB: FOOD00075)
Strawberry (FooDB: FOOD00083)
Black huckleberry (FooDB: FOOD00084)
Sea-buckthornberry (FooDB: FOOD00087)
Mulberry (FooDB: FOOD00116)
Black mulberry (FooDB: FOOD00117)
Black chokeberry (FooDB: FOOD00136)
Blackcurrant (FooDB: FOOD00155)
Redcurrant (FooDB: FOOD00156)
Gooseberry (FooDB: FOOD00157)
Cloudberry (FooDB: FOOD00161)
Red raspberry (FooDB: FOOD00162)
Black raspberry (FooDB: FOOD00163)
Black elderberry (FooDB: FOOD00166)
Rowanberry (FooDB: FOOD00176)
Vaccinium (Blueberry, Cranberry, Huckleberry) (FooDB: FOOD00188)
Lowbush blueberry (FooDB: FOOD00189)
Sparkleberry (FooDB: FOOD00190)
Highbush blueberry (FooDB: FOOD00191)
American cranberry (FooDB: FOOD00192)
Bilberry (FooDB: FOOD00193)
Lingonberry (FooDB: FOOD00194)
Muscadine grape (FooDB: FOOD00203)
Common grape (FooDB: FOOD00204)
Arctic blackberry (FooDB: FOOD00207)
Bayberry (FooDB: FOOD00209)
Elliott's blueberry (FooDB: FOOD00210)
Canada blueberry (FooDB: FOOD00211)
Bog bilberry (FooDB: FOOD00212)
Buffalo currant (FooDB: FOOD00213)
European cranberry (FooDB: FOOD00217)
Deerberry (FooDB: FOOD00218)
Cascade huckleberry (FooDB: FOOD00220)
Oval-leaf huckleberry (FooDB: FOOD00221)
Evergreen huckleberry (FooDB: FOOD00222)
Red huckleberry (FooDB: FOOD00223)
Summer grape (FooDB: FOOD00227)
Fox grape (FooDB: FOOD00228)
Half-highbush blueberry (FooDB: FOOD00248)
Jostaberry (FooDB: FOOD00257)
Sweet rowanberry (FooDB: FOOD00265)
Skunk currant (FooDB: FOOD00267)
Squashberry (FooDB: FOOD00344)
Elderberry (FooDB: FOOD00358)
Grape (FooDB: FOOD00369)
Alaska blueberry (FooDB: FOOD00380)
Loganberry (FooDB: FOOD00400)
Ohelo berry (FooDB: FOOD00419)
Salmonberry (FooDB: FOOD00456)
Strawberry guava (FooDB: FOOD00482)
Boysenberry (FooDB: FOOD00542)
Chinese bayberry (FooDB: FOOD00852)
Saskatoon berry (FooDB: FOOD00884)
Nanking cherry (FooDB: FOOD00885)
Rabbiteye blueberry (FooDB: FOOD00898)
Blackberry (FooDB: FOOD00906)
Partridge berry (FooDB: FOOD00931)
Green grape (FooDB: FOOD00964)
Red grape (FooDB: FOOD00965)
Black plum (FooDB: FOOD00966)
Black raisin (FooDB: FOOD00968)
Chinese plum (FooDB: FOOD00978)
Green plum (FooDB: FOOD00979)
Wampee (FooDB: FOOD00980)
Goji (FooDB: FOOD00982)
Monk fruit (FooDB: FOOD00983)
Hawthorn (FooDB: FOOD00985)
Lantern fruit (FooDB: FOOD00986)
Cape gooseberry (FooDB: FOOD00988)

Other fruit

Fig (FooDB: FOOD00081)
Date (FooDB: FOOD00135)
Jujube (FooDB: FOOD00388)

Drupe

Prunus (Cherry, Plum) (FooDB: FOOD00143)
Apricot (FooDB: FOOD00144)
Sweet cherry (FooDB: FOOD00145)
Sour cherry (FooDB: FOOD00146)
European plum (FooDB: FOOD00147)
Peach (FooDB: FOOD00149)
Nectarine (FooDB: FOOD00229)
Peach (var.) (FooDB: FOOD00230)
Common chokecherry (FooDB: FOOD00562)

Nut

Cashew nut (FooDB: FOOD00011)
Peanut (FooDB: FOOD00016)
Brazil nut (FooDB: FOOD00024)
Pecan nut (FooDB: FOOD00044)
Chestnut (FooDB: FOOD00045)
Common hazelnut (FooDB: FOOD00062)
Black walnut (FooDB: FOOD00093)
Common walnut (FooDB: FOOD00094)
Pine nut (FooDB: FOOD00138)
Pistachio (FooDB: FOOD00140)
Almond (FooDB: FOOD00148)
Macadamia nut (M. tetraphylla) (FooDB: FOOD00225)
Japanese walnut (FooDB: FOOD00240)
Acorn (FooDB: FOOD00282)
Beech nut (FooDB: FOOD00299)
Butternut (FooDB: FOOD00316)
Chinese chestnut (FooDB: FOOD00331)
European chestnut (FooDB: FOOD00363)
Hazelnut (FooDB: FOOD00376)
Hickory nut (FooDB: FOOD00377)
Japanese chestnut (FooDB: FOOD00385)
Pili nut (FooDB: FOOD00432)
Colorado pinyon (FooDB: FOOD00433)
Macadamia nut (FooDB: FOOD00525)
Walnut (FooDB: FOOD00608)

Cereal and cereal product

Cereal

Cereal product

Pasta (FooDB: FOOD00273)
Bulgur (FooDB: FOOD00741)
Semolina (FooDB: FOOD00745)
Flour (FooDB: FOOD00799)

Dough

Sourdough (FooDB: FOOD00275)

Leavened bread

Flat bread

Other bread

Potato bread (FooDB: FOOD00811)

Sweet bread

Raisin bread (FooDB: FOOD00817)

Pulse

Pea

Lentil

Lentils (FooDB: FOOD00098)

Other pulse

Lupine (FooDB: FOOD00104)
White lupine (FooDB: FOOD00403)

Bean

Green lentil (FooDB: FOOD00970)

Gourd

Watermelon (FooDB: FOOD00052)
Muskmelon (FooDB: FOOD00064)
Cucumber (FooDB: FOOD00065)
Cucurbita (FooDB: FOOD00066)
Bitter gourd (FooDB: FOOD00115)
Winter squash (FooDB: FOOD00283)
Butternut squash (FooDB: FOOD00317)
Calabash (FooDB: FOOD00318)
Chayote (FooDB: FOOD00325)
Towel gourd (FooDB: FOOD00492)
Wax gourd (FooDB: FOOD00499)
Tinda (FooDB: FOOD00559)
Horned melon (FooDB: FOOD00761)
Sunburst squash (pattypan squash) (FooDB: FOOD00874)
Green zucchini (FooDB: FOOD00875)
Yellow zucchini (FooDB: FOOD00876)
Japanese pumpkin (FooDB: FOOD00886)
Acorn squash (FooDB: FOOD00972)
Cantaloupe melon (FooDB: FOOD00984)

Coffee and coffee product

Coffee

Arabica coffee (FooDB: FOOD00059)
Robusta coffee (FooDB: FOOD00060)

Soy

Soy bean (FooDB: FOOD00085)

Soy product

Soy sauce (FooDB: FOOD00694)
Miso (FooDB: FOOD00695)
Tofu (FooDB: FOOD00696)
Soy milk (FooDB: FOOD00736)
Soy cream (FooDB: FOOD00784)

Dish

Other dish

Taco shell (FooDB: FOOD00991)
Tostada shell (FooDB: FOOD00992)

Tea

Herbal tea

Hibiscus tea (FooDB: FOOD00723)
Greenthread tea (FooDB: FOOD00820)

Baking good

Wrapper

Wonton wrapper (FooDB: FOOD00818)

Endogenous

Endogenous (HMDB: HMDB0001143)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Inositol Phosphate Metabolism (PathBank: SMP0087256)
Inositol Metabolism (HMDB: HMDB0001143)
Inositol Metabolism (PathBank: SMP0002397)
Inositol Metabolism (PathBank: SMP0087242)
Phytate Biosynthesis (PathBank: SMP0012028)

Protein pathway

Succinate Signalling During Inflammation (PathBank: SMP0120884)

Role

Industrial application

Pharmaceutical industry

Pharmaceutical (HMDB: HMDB0001143)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	14.8 g/L	ALOGPS
logP	-0.86	ALOGPS
logP	-4.2	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	0.54	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-6	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	260.97 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	68.39 m³·mol⁻¹	ChemAxon
Polarizability	29.73 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	189.992	31661259
DarkChem	[M-H]-	181.5	31661259
AllCCS	[M+H]+	183.157	32859911
AllCCS	[M-H]-	168.564	32859911
DeepCCS	[M+H]+	158.037	30932474
DeepCCS	[M-H]-	155.64	30932474
DeepCCS	[M-2H]-	188.523	30932474
DeepCCS	[M+Na]+	164.4	30932474
AllCCS	[M+H]+	183.2	32859911
AllCCS	[M+H-H2O]+	180.8	32859911
AllCCS	[M+NH4]+	185.3	32859911
AllCCS	[M+Na]+	186.0	32859911
AllCCS	[M-H]-	168.6	32859911
AllCCS	[M+Na-2H]-	168.5	32859911
AllCCS	[M+HCOO]-	168.6	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022.	1.73 minutes	32390414
Predicted by Siyang on May 30, 2022	10.6743 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.82 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	681.3 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	419.3 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	343.6 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	5.2 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	222.5 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	123.7 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	343.7 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	255.6 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	1181.2 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	613.5 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	53.3 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	638.4 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	212.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	487.1 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	1272.0 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	774.7 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	725.2 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Inositol 1,3,4-trisphosphate	O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O	3125.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate	O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O	2687.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate	O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O	3536.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Inositol 1,3,4-trisphosphate,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	2878.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2881.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2890.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	2988.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2987.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TMS,isomer #6	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	2985.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #1	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2852.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2918.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2917.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2919.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #13	C[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O)O[Si](C)(C)C	2954.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #14	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3005.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #15	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H]1O	3008.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #16	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C	2958.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #17	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3009.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #18	C[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O)O[Si](C)(C)C	2955.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2846.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	2910.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2910.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2910.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2848.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2914.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2912.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2912.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2820.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2933.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2904.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2934.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2905.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2868.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2870.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2867.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2913.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2938.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #19	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2940.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2870.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2907.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #21	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2935.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2905.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2921.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2948.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2951.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2919.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2948.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2919.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #29	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3000.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2866.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #30	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3002.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #31	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3002.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #32	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3034.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #33	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3001.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #34	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3009.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #35	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3004.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2866.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2865.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2861.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2866.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	2904.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2932.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2859.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3018.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4506.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2872.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3077.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4368.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2902.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3045.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4383.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2904.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3048.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4383.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2870.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3075.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4371.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2902.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3045.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4384.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2871.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3076.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4369.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2922.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3097.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	4245.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2920.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3097.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	4245.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2922.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3097.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	4245.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2956.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3064.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	4264.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2858.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3018.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4506.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2918.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3097.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4244.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2921.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3097.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	4244.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2919.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3098.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4244.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2872.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3077.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4370.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2907.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3048.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4386.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2905.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3048.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4387.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2876.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3077.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4373.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2907.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3048.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4388.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2872.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3079.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4377.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2931.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3096.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	4250.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2859.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3019.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4507.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2930.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3094.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	4251.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2931.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3097.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	4252.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2965.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3061.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	4271.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2925.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3096.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	4255.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2928.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3097.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	4252.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2924.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3098.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	4254.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2929.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3091.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #36	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	4300.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2928.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3091.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4300.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2929.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3091.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	4303.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2965.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3058.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4321.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2874.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3065.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	4367.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2926.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3091.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4303.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2927.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3092.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4303.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2926.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3092.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4303.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #43	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2965.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #43	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3148.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #43	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	4165.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #44	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3004.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #44	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3096.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #44	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4185.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #45	C[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	2958.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #45	C[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	3151.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #45	C[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C	4165.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H]1O	3009.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H]1O	3097.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H]1O	4185.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3004.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3097.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4185.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #48	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C	2967.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #48	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C	3152.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #48	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C	4164.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2904.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3037.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	4382.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2903.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3038.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4382.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2872.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3065.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	4369.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2901.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3037.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4382.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2869.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3067.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4371.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2885.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3017.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4217.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2962.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3006.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4135.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2925.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3033.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4117.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2927.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3030.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4116.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2924.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3031.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4117.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2930.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3043.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4116.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2930.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3046.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4116.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2933.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3042.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4119.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2964.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3017.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4136.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2930.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3047.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4116.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2931.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3042.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4119.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2916.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2993.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4230.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2929.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3043.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4117.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	2949.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3093.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3996.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2979.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3058.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	4018.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2948.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3093.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3996.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2978.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3058.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	4018.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2978.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3058.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4017.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2948.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3094.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3996.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2931.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3047.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4116.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2929.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3046.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4116.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2932.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3047.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #29	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4118.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2916.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2994.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4231.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2964.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3021.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #30	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4138.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2928.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3046.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #31	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4121.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2934.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3047.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4120.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2932.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3047.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4123.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	2961.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3092.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	4001.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2990.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3053.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	4023.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2955.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3090.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	4003.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2990.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3054.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	4024.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2985.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3054.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	4025.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2954.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3089.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	4004.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2885.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3017.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	4218.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	2933.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3087.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	4054.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2964.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3051.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4073.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2933.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3088.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #42	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4053.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2965.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3052.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #43	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4075.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2963.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3052.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #44	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4075.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2932.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3086.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #45	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4056.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	2996.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3096.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #46	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3956.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2992.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3096.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #47	C[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3956.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #48	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	2994.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #48	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3097.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #48	C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O	3956.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2916.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2994.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4231.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2885.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3019.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4219.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2927.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3031.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	4114.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2927.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3033.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4115.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2930.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3030.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	4116.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2929.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3003.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3982.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2934.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3035.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3885.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2969.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3007.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3907.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2966.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3008.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3907.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2934.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3034.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3885.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2941.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3049.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3885.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2969.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3022.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3907.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2937.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3052.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3884.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2970.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3021.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3908.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2968.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3022.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3907.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2938.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3048.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3885.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2928.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3007.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3982.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	2979.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3053.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C	3809.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2977.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3054.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3808.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2977.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3054.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3808.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	2937.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3054.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3884.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2969.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3025.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3907.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2935.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3052.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3885.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2969.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3025.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3908.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2968.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3025.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3909.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2938.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3053.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3887.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	2991.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3048.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O	3812.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	2929.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3003.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O	3982.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2987.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3047.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3813.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	2987.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3047.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O	3813.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2973.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3048.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3857.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2971.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3049.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #33	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3857.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2972.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3049.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #34	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3858.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #35	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2997.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #35	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3080.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #35	C[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3760.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2962.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2987.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	4006.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2927.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3008.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3983.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	2928.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3007.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C	3983.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2926.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3009.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3983.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	2938.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3035.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C	3884.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2968.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3008.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,6TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3907.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	3136.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3134.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3140.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3236.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3235.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3233.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3209.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3301.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3297.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3298.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3370.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3428.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3428.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3371.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3429.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3369.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3200.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	3296.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3295.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3296.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3204.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3295.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3288.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3291.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3392.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3460.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3418.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3460.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3420.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3406.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3408.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3407.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3424.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3459.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3464.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3409.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3421.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3462.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3423.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3415.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3448.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3452.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3412.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3448.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3415.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3507.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3407.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3508.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3510.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3554.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3508.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O	3517.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3514.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3408.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3408.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3404.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3406.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O	3418.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3456.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3636.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3694.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4663.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3615.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3709.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4564.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3632.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3709.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4561.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3631.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3712.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4560.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3613.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3707.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4566.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3630.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3709.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4561.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3610.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3709.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4564.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3622.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3711.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	4458.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3625.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3710.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4458.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3622.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	3711.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O	4458.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3644.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3710.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4454.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3635.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	3694.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O	4663.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3627.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3710.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4458.1	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3626.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3711.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4458.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3627.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3711.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4457.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3609.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3716.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4564.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3630.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3719.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4562.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3632.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3719.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4563.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3614.8	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	3716.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O	4567.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3633.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3720.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4564.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3613.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3718.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4570.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3633.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3710.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	4462.7	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3635.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3694.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4664.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3634.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3709.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4463.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3630.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	3710.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O	4463.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3649.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3710.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4459.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3628.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3709.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4465.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3634.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3710.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4463.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3632.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3711.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O	4465.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3615.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3703.6	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	4509.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3618.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3703.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4508.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3613.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	3703.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O	4510.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3634.5	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3703.5	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4506.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3612.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3688.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4561.4	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3617.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3703.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4510.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3614.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3703.7	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4510.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3616.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3703.9	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4510.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3641.4	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3702.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4408.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3658.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3700.2	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4404.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3645.6	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	3703.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C	4408.5	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3662.2	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3701.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	4403.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3661.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	3701.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)C	4404.2	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3653.3	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3705.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)C	4408.0	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3631.0	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3688.3	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4558.3	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3631.7	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3689.4	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4558.6	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3613.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	3687.1	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)C	4562.9	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3632.9	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3688.8	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4558.8	Standard polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3611.1	Semi standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3689.0	Standard non polar	33892256
Inositol 1,3,4-trisphosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4564.0	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Inositol 1,3,4-trisphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-002b-7195200000-2871156f7c1e00704088	2016-09-22	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Inositol 1,3,4-trisphosphate GC-MS (3 TMS) - 70eV, Positive	splash10-0fka-8912544000-6466de288b248e0534c9	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Inositol 1,3,4-trisphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-0006-0091000000-4748b18c24a28a83e10b	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-00ba-9030000000-32edb6df84b89249800a	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 10V, negative-QTOF	splash10-0udi-0000900000-1b3fca9ae09a6e9974b5	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 13V, negative-QTOF	splash10-0udi-0000900000-a276fc4491e761718dfa	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 16V, negative-QTOF	splash10-0udi-0002900000-bcbe8de3f6c9f3878dc2	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 21V, negative-QTOF	splash10-0udi-1609700000-8524975955b3b52a5188	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 26V, negative-QTOF	splash10-0pk9-4809100000-bd4057c77d97fcd8899c	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 31V, negative-QTOF	splash10-056r-9805000000-7df4af8b6064aead614d	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 36V, negative-QTOF	splash10-004i-9401000000-4c1e912ddb150b70b5d4	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 43V, negative-QTOF	splash10-004i-9200000000-84c539d19c53654b7250	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 50V, negative-QTOF	splash10-004i-9100000000-588efa0963cb71999431	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 60V, negative-QTOF	splash10-004i-9000000000-6a2554d172da41062ddd	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-0udi-0109000000-0e68666378959fa09055	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-004i-9000000000-46d4cee1b5ac630ba9b8	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-0zfr-0890000000-107341de028331b689c2	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-004i-6900000000-dc0e986525b75ecb2fb0	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-08gi-0849000000-19971dee01d98c786cd0	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate n/a 29V, negative-QTOF	splash10-0a4i-0952000000-fd8d641519350c7213ea	2020-07-21	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate Orbitrap 10V, negative-QTOF	splash10-014i-0000900000-d3ffebcbd2b7887c7769	2020-07-21	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 10V, Positive-QTOF	splash10-00di-3008900000-e987cfb2603d94f1a6a4	2016-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 20V, Positive-QTOF	splash10-0uk9-2006900000-95047338604f8928313f	2016-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 40V, Positive-QTOF	splash10-00di-4291000000-8e9bb388f01ec6d535ab	2016-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 10V, Negative-QTOF	splash10-014i-4001900000-395b5e207aa26dd43f27	2016-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 20V, Negative-QTOF	splash10-004i-9003200000-5e6369906fdedd08ad60	2016-09-14	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inositol 1,3,4-trisphosphate 40V, Negative-QTOF	splash10-004i-9000000000-4b72b937fe3bf7fe817e	2016-09-14	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm (predicted from logP)

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Inositol phosphate metabolism	Not Available
Inositol Phosphate Metabolism

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

DB01729

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022450

KNApSAcK ID

Not Available

Chemspider ID

388561

KEGG Compound ID

C01243

BioCyc ID

INOSITOL-1-3-4-TRIPHOSPHATE

BiGG ID

37172

Wikipedia Link

Not Available

METLIN ID

6035

PubChem Compound

439455

PDB ID

Not Available

ChEBI ID

18228

Food Biomarker Ontology

Not Available

VMH ID

MI134P

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Marecek J F; Estevez V A; Prestwich G D New tetherable derivatives of myo-inositol 2,4,5- and 1,3,4-trisphosphates. Carbohydrate research (1992), 234 65-73.

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. Type I inositol 1,4,5-trisphosphate 5-phosphatase

General function:: Involved in inositol or phosphatidylinositol phosphatase activity
Specific function:: Major isoenzyme hydrolyzing the calcium-mobilizing second messenger Ins(1,4,5)P3, this is a signal-terminating reaction.
Gene Name:: INPP5A
Uniprot ID:: Q14642
Molecular weight:: 47819.155

Reactions

myo-Inositol 1,3,4,5-tetrakisphosphate + Water → Inositol 1,3,4-trisphosphate + Phosphate	details

Enzyme Details

2. Inositol polyphosphate 1-phosphatase

General function:: Involved in inositol or phosphatidylinositol phosphatase activity
Specific function:: Not Available
Gene Name:: INPP1
Uniprot ID:: P49441
Molecular weight:: 43997.62

Reactions

Inositol 1,3,4-trisphosphate + Water → D-myo-Inositol 3,4-bisphosphate + Phosphate	details

Enzyme Details

3. Phosphatidylinositol 4,5-bisphosphate 5-phosphatase A

General function:: Involved in inositol or phosphatidylinositol phosphatase activity
Specific function:: Inositol 5-phosphatase, which converts inositol 1,4,5-trisphosphate to inositol 1,4-bisphosphate. Also converts phosphatidylinositol 4,5-bisphosphate to phosphatidylinositol 4-phosphate and inositol 1,3,4,5-tetrakisphosphate to inositol 1,3,4-trisphosphate in vitro. May be involved in modulation of the function of inositol and phosphatidylinositol polyphosphate-binding proteins that are present at membranes ruffles (By similarity).
Gene Name:: INPP5J
Uniprot ID:: Q15735
Molecular weight:: 70238.575

Reactions

myo-Inositol 1,3,4,5-tetrakisphosphate + Water → Inositol 1,3,4-trisphosphate + Phosphate	details

Enzyme Details

4. Inositol polyphosphate 5-phosphatase K

General function:: Involved in inositol or phosphatidylinositol phosphatase activity
Specific function:: Inositol 5-phosphatase which acts on inositol 1,4,5-trisphosphate, inositol 1,3,4,5-tetrakisphosphate, phosphatidylinositol 4,5-bisphosphate and phosphatidylinositol 3,4,5-trisphosphate. Has 6-fold higher affinity for phosphatidylinositol 4,5-bisphosphate than for inositol 1,4,5-trisphosphate. May negatively regulate assembly of the actin cytoskeleton.
Gene Name:: INPP5K
Uniprot ID:: Q9BT40
Molecular weight:: 42783.425

Reactions

myo-Inositol 1,3,4,5-tetrakisphosphate + Water → Inositol 1,3,4-trisphosphate + Phosphate	details

Enzyme Details

5. Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2

General function:: Involved in inositol or phosphatidylinositol phosphatase activity
Specific function:: Phosphatidylinositol (PtdIns) phosphatase that specifically hydrolyzes the 5-phosphate of phosphatidylinositol-3,4,5-trisphosphate (PtdIns(3,4,5)P3) to produce PtdIns(3,4)P2, thereby negatively regulating the PI3K (phosphoinositide 3-kinase) pathways. Plays a central role in regulation of PI3K-dependent insulin signaling, although the precise molecular mechanisms and signaling pathways remain unclear. While overexpression reduces both insulin-stimulated MAP kinase and Akt activation, its absence does not affect insulin signaling or GLUT4 trafficking. Confers resistance to dietary obesity. May act by regulating AKT2, but not AKT1, phosphorylation at the plasma membrane. Part of a signaling pathway that regulates actin cytoskeleton remodeling. Required for the maintenance and dynamic remodeling of actin structures as well as in endocytosis, having a major impact on ligand-induced EGFR internalization and degradation. Participates in regulation of cortical and submembraneous actin by hydrolyzing PtdIns(3,4,5)P3 thereby regulating membrane ruffling. Regulates cell adhesion and cell spreading. Required for HGF-mediated lamellipodium formation, cell scattering and spreading. Acts as a negative regulator of EPHA2 receptor endocytosis by inhibiting via PI3K-dependent Rac1 activation. Acts as a regulator of neuritogenesis by regulating PtdIns(3,4,5)P3 level and is required to form an initial protrusive pattern, and later, maintain proper neurite outgrowth. Acts as a negative regulator of the FC-gamma-RIIA receptor (FCGR2A). Mediates signaling from the FC-gamma-RIIB receptor (FCGR2B), playing a central role in terminating signal transduction from activating immune/hematopoietic cell receptor systems. Involved in EGF signaling pathway. Upon stimulation by EGF, it is recruited by EGFR and dephosphorylates PtdIns(3,4,5)P3. Plays a negative role in regulating the PI3K-PKB pathway, possibly by inhibiting PKB activity. Down-regulates Fc-gamma-R-mediated phagocytosis in macrophages independently of INPP5D/SHIP1. In macrophages, down-regulates NF-kappa-B-dependent gene transcription by regulating macrophage colony-stimulating factor (M-CSF)-induced signaling. May also hydrolyze PtdIns(1,3,4,5)P4, and could thus affect the levels of the higher inositol polyphosphates like InsP6.
Gene Name:: INPPL1
Uniprot ID:: O15357
Molecular weight:: 138597.495

Enzyme Details

6. Inositol-tetrakisphosphate 1-kinase

General function:: Involved in catalytic activity
Specific function:: Kinase that can phosphorylate various inositol polyphosphate such as Ins(3,4,5,6)P4 or Ins(1,3,4)P3. Phosphorylates Ins(3,4,5,6)P4 at position 1 to form Ins(1,3,4,5,6)P5. This reaction is thought to have regulatory importance, since Ins(3,4,5,6)P4 is an inhibitor of plasma membrane Ca(2+)-activated Cl(-) channels, while Ins(1,3,4,5,6)P5 is not. Also phosphorylates Ins(1,3,4)P3 on O-5 and O-6 to form Ins(1,3,4,6)P4, an essential molecule in the hexakisphosphate (InsP6) pathway. Also acts as an inositol polyphosphate phosphatase that dephosphorylate Ins(1,3,4,5)P4 and Ins(1,3,4,6)P4 to Ins(1,3,4)P3, and Ins(1,3,4,5,6)P5 to Ins(3,4,5,6)P4. May also act as an isomerase that interconverts the inositol tetrakisphosphate isomers Ins(1,3,4,5)P4 and Ins(1,3,4,6)P4 in the presence of ADP and magnesium. Probably acts as the rate-limiting enzyme of the InsP6 pathway. Modifies TNF-alpha-induced apoptosis by interfering with the activation of TNFRSF1A-associated death domain.
Gene Name:: ITPK1
Uniprot ID:: Q13572
Molecular weight:: 45620.645

Reactions

Adenosine triphosphate + Inositol 1,3,4-trisphosphate → ADP + myo-Inositol 1,3,4,5-tetrakisphosphate	details
Adenosine triphosphate + Inositol 1,3,4-trisphosphate → ADP + D-myo-Inositol 1,3,4,6-tetrakisphosphate	details

Showing metabocard for Inositol 1,3,4-trisphosphate (HMDB0001143)

MOL for HMDB0001143 (Inositol 1,3,4-trisphosphate)

3D MOL for HMDB0001143 (Inositol 1,3,4-trisphosphate)

3D SDF for HMDB0001143 (Inositol 1,3,4-trisphosphate)

3D-SDF for HMDB0001143 (Inositol 1,3,4-trisphosphate)

PDB for HMDB0001143 (Inositol 1,3,4-trisphosphate)

3D PDB for HMDB0001143 (Inositol 1,3,4-trisphosphate)

SMILES for HMDB0001143 (Inositol 1,3,4-trisphosphate)

INCHI for HMDB0001143 (Inositol 1,3,4-trisphosphate)

Structure for HMDB0001143 (Inositol 1,3,4-trisphosphate)

3D Structure for HMDB0001143 (Inositol 1,3,4-trisphosphate)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

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