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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-23 00:51:18 UTC

Update Date

2021-09-14 15:44:46 UTC

HMDB ID

HMDB0006328

Secondary Accession Numbers

HMDB06328

Metabolite Identification

Common Name

D-Tagatose 1-phosphate

Description

D-tagatose is a stereoisomer of D-fructose, which is phosphorylated to D-tagatose-1-phosphate by fructokinase in the liver. Slow degradation rate of D-tagatose-1-phosphate, cause accumulation, and ingested D-tagatose may therefore cause a longer lasting reduction in inorganic phosphate (Pi) and adenosine triphosphate (ATP) levels in the liver compared with D-fructose. It is also seen in patients with hereditary fructose intolerance, this may increase purine nucleotide degradation and thereby increase uric acid production. (PMID: 11079825 ).

Structure

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

HMDB0006328
     RDKit          3D
D-Tagatose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    0.7711    1.5512   -0.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6323    0.5440    0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6997   -0.4366   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -0.4171    0.9328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1358   -0.4101    0.3249 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.1581   -0.5156   -1.1676 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5465    1.2946    0.6712 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2186   -1.2934    1.1299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    0.6013    0.9604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9568    1.9618    0.9917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -0.1933    0.6079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6589    0.0314    1.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    0.0471   -0.7707 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7180    1.2602   -1.0886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0318   -1.0921   -1.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3245   -1.0154   -0.7534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -1.4873   -0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -0.3996   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5123    1.7797   -0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5223   -2.1045    0.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973    0.3697    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7781    2.2873    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4189   -1.2943    0.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859    0.9389    1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2071   -0.0043   -1.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1259    1.6481   -0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6206   -2.0627   -0.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9144   -1.2750   -2.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -0.3139   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  1
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  6
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

Untitled Document-10
  Mrv0541 02231220372D          

 16 15  0  0  0  0            999 V2000
   -0.4678    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697    0.7145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1822    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1822    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7697   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0072    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4197   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0072    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4678    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7053   -0.7145    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9908   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2928    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1178   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4197   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
  2 10  1  0  0  0  0
  1 10  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006328

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5+,6-/m1/s1

> <INCHI_KEY>
ZKLLSNQJRLJIGT-PQLUHFTBSA-N

> <FORMULA>
C6H13O9P

> <MOLECULAR_WEIGHT>
260.1358

> <EXACT_MASS>
260.029718526

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
20.74332731544655

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-1.80

> <JCHEM_LOGP>
-3.3905979233333325

> <ALOGPS_LOGS>
-1.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.208664456329442

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.1785942950504693

> <JCHEM_PKA_STRONGEST_BASIC>
-2.97450105916879

> <JCHEM_POLAR_SURFACE_AREA>
164.75

> <JCHEM_REFRACTIVITY>
48.4347

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.34e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
D-tagatose 1-phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006328
     RDKit          3D
D-Tagatose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    0.7711    1.5512   -0.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6323    0.5440    0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6997   -0.4366   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -0.4171    0.9328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1358   -0.4101    0.3249 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.1581   -0.5156   -1.1676 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5465    1.2946    0.6712 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2186   -1.2934    1.1299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    0.6013    0.9604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9568    1.9618    0.9917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -0.1933    0.6079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6589    0.0314    1.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    0.0471   -0.7707 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7180    1.2602   -1.0886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0318   -1.0921   -1.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3245   -1.0154   -0.7534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -1.4873   -0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -0.3996   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5123    1.7797   -0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5223   -2.1045    0.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973    0.3697    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7781    2.2873    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4189   -1.2943    0.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859    0.9389    1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2071   -0.0043   -1.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1259    1.6481   -0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6206   -2.0627   -0.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9144   -1.2750   -2.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -0.3139   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  1
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  6
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-10                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.873   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.437   1.334   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.207   2.667   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       2.207   0.000   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       1.437  -1.334   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       3.747   0.000   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.517  -1.334   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.517   1.334   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       3.747   2.667   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.103   1.334   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.873   2.667   0.000  0.00  0.00           O+0
HETATM   12  P   UNK     0      -3.183  -1.334   0.000  0.00  0.00           P+0
HETATM   13  O   UNK     0      -1.849  -2.104   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -2.413   0.000   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -3.953  -2.667   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -4.517  -0.564   0.000  0.00  0.00           O+0
CONECT    1   10   14                                                       
CONECT    2    3    4   10                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8                                                            
CONECT   10   11    2    1                                                  
CONECT   11   10                                                            
CONECT   12   13   14   15   16                                             
CONECT   13   12                                                            
CONECT   14   12    1                                                       
CONECT   15   12                                                            
CONECT   16   12                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   30    0
END

COMPND    HMDB0006328
HETATM    1  O1  UNL     1       0.771   1.551  -0.746  1.00  0.00           O  
HETATM    2  C1  UNL     1       0.632   0.544   0.027  1.00  0.00           C  
HETATM    3  C2  UNL     1       1.700  -0.437  -0.235  1.00  0.00           C  
HETATM    4  O2  UNL     1       2.518  -0.417   0.933  1.00  0.00           O  
HETATM    5  P1  UNL     1       4.136  -0.410   0.325  1.00  0.00           P  
HETATM    6  O3  UNL     1       4.158  -0.516  -1.168  1.00  0.00           O  
HETATM    7  O4  UNL     1       4.547   1.295   0.671  1.00  0.00           O  
HETATM    8  O5  UNL     1       5.219  -1.293   1.130  1.00  0.00           O  
HETATM    9  C3  UNL     1      -0.452   0.601   0.960  1.00  0.00           C  
HETATM   10  O6  UNL     1      -0.957   1.962   0.992  1.00  0.00           O  
HETATM   11  C4  UNL     1      -1.680  -0.193   0.608  1.00  0.00           C  
HETATM   12  O7  UNL     1      -2.659   0.031   1.541  1.00  0.00           O  
HETATM   13  C5  UNL     1      -2.165   0.047  -0.771  1.00  0.00           C  
HETATM   14  O8  UNL     1      -2.718   1.260  -1.089  1.00  0.00           O  
HETATM   15  C6  UNL     1      -3.032  -1.092  -1.238  1.00  0.00           C  
HETATM   16  O9  UNL     1      -4.325  -1.015  -0.753  1.00  0.00           O  
HETATM   17  H1  UNL     1       1.186  -1.487  -0.208  1.00  0.00           H  
HETATM   18  H2  UNL     1       2.245  -0.400  -1.116  1.00  0.00           H  
HETATM   19  H3  UNL     1       4.512   1.780  -0.195  1.00  0.00           H  
HETATM   20  H4  UNL     1       5.522  -2.105   0.662  1.00  0.00           H  
HETATM   21  H5  UNL     1      -0.197   0.370   2.009  1.00  0.00           H  
HETATM   22  H6  UNL     1      -0.778   2.287   0.049  1.00  0.00           H  
HETATM   23  H7  UNL     1      -1.419  -1.294   0.666  1.00  0.00           H  
HETATM   24  H8  UNL     1      -2.486   0.939   1.968  1.00  0.00           H  
HETATM   25  H9  UNL     1      -1.207  -0.004  -1.462  1.00  0.00           H  
HETATM   26  H10 UNL     1      -3.126   1.648  -0.258  1.00  0.00           H  
HETATM   27  H11 UNL     1      -2.621  -2.063  -0.765  1.00  0.00           H  
HETATM   28  H12 UNL     1      -2.914  -1.275  -2.313  1.00  0.00           H  
HETATM   29  H13 UNL     1      -4.411  -0.314  -0.089  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    9
CONECT    3    4   17   18
CONECT    4    5
CONECT    5    6    6    7    8
CONECT    7   19
CONECT    8   20
CONECT    9   10   11   21
CONECT   10   22
CONECT   11   12   13   23
CONECT   12   24
CONECT   13   14   15   25
CONECT   14   26
CONECT   15   16   27   28
CONECT   16   29
END

HMDB0006328
     RDKit          3D
D-Tagatose 1-phosphate
 29 28  0  0  0  0  0  0  0  0999 V2000
    0.7711    1.5512   -0.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6323    0.5440    0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6997   -0.4366   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -0.4171    0.9328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1358   -0.4101    0.3249 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.1581   -0.5156   -1.1676 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5465    1.2946    0.6712 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2186   -1.2934    1.1299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    0.6013    0.9604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9568    1.9618    0.9917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -0.1933    0.6079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6589    0.0314    1.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    0.0471   -0.7707 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7180    1.2602   -1.0886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0318   -1.0921   -1.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3245   -1.0154   -0.7534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -1.4873   -0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -0.3996   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5123    1.7797   -0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5223   -2.1045    0.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973    0.3697    2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7781    2.2873    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4189   -1.2943    0.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859    0.9389    1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2071   -0.0043   -1.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1259    1.6481   -0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6206   -2.0627   -0.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9144   -1.2750   -2.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -0.3139   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  2  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  3 17  1  0
  3 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  1
 10 22  1  0
 11 23  1  6
 12 24  1  0
 13 25  1  6
 14 26  1  0
 15 27  1  0
 15 28  1  0
 16 29  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
D-Tagatose 1-phosphoric acid	Generator
{[(3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonate	HMDB

Chemical Formula

C₆H₁₃O₉P

Average Molecular Weight

260.1358

Monoisotopic Molecular Weight

260.029718526

IUPAC Name

{[(3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]oxy}phosphonic acid

Traditional Name

D-tagatose 1-phosphate

CAS Registry Number

Not Available

SMILES

OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O

InChI Identifier

InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5+,6-/m1/s1

InChI Key

ZKLLSNQJRLJIGT-PQLUHFTBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Monosaccharide phosphates

Alternative Parents

Substituents

Octose monosaccharide
Monosaccharide phosphate
Glycerone phosphate
Monoalkyl phosphate
Sugar acid
Acyloin
Beta-hydroxy ketone
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Alpha-hydroxy ketone
Ketone
Secondary alcohol
Polyol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Primary alcohol
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0006328)

Source

Endogenous

Endogenous (HMDB: HMDB0006328)

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)

Process

Not Available

Role

Not Available

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	23.4 g/L	ALOGPS
logP	-1.8	ALOGPS
logP	-3.4	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	1.18	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	164.75 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	48.43 m³·mol⁻¹	ChemAxon
Polarizability	20.74 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	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]+	157.243	31661259
DarkChem	[M-H]-	149.198	31661259
DeepCCS	[M+H]+	150.241	30932474
DeepCCS	[M-H]-	147.845	30932474
DeepCCS	[M-2H]-	180.822	30932474
DeepCCS	[M+Na]+	156.232	30932474
AllCCS	[M+H]+	154.5	32859911
AllCCS	[M+H-H2O]+	151.1	32859911
AllCCS	[M+NH4]+	157.5	32859911
AllCCS	[M+Na]+	158.4	32859911
AllCCS	[M-H]-	146.9	32859911
AllCCS	[M+Na-2H]-	147.4	32859911
AllCCS	[M+HCOO]-	148.1	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.	1.9 minutes	32390414
Predicted by Siyang on May 30, 2022	10.1915 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.52 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	435.3 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	462.7 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	303.9 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	19.7 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	180.3 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	75.4 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	306.1 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	236.2 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	871.5 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	592.2 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	47.4 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	730.6 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	192.9 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	313.0 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	798.9 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	406.9 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	504.9 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
D-Tagatose 1-phosphate	OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O	3275.1	Standard polar	33892256
D-Tagatose 1-phosphate	OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O	1913.8	Standard non polar	33892256
D-Tagatose 1-phosphate	OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O	2314.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
D-Tagatose 1-phosphate,1TMS,isomer #1	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2177.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #2	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2181.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #3	C[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O)O)[C@H](O)CO	2135.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #4	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O)[C@H](O)CO	2139.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OCC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO	2231.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #6	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O)[C@H](O)CO	2272.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TMS,isomer #7	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O)[C@H](O)CO	2284.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2184.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #10	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2285.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #11	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2299.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #12	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2160.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #13	C[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C)[C@H](O)CO	2189.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #14	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2271.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #15	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2273.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #16	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2210.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #17	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2223.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #18	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2268.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #19	C[Si](C)(C)OP(=O)(OCC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO)O[Si](C)(C)C	2268.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2145.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@@H](O)[C@H](O)CO	2333.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2350.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #3	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2181.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #4	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2236.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #5	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2277.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2293.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #7	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2159.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #8	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2183.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TMS,isomer #9	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2235.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2171.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2238.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2235.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2263.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2267.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2325.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2346.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #16	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2189.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #17	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2214.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #18	C[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2280.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #19	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2264.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2199.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #20	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2243.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #21	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2243.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #22	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2268.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #23	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2270.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #24	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2338.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #25	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2345.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #26	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2204.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #27	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2235.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #28	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2239.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #29	C[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO	2221.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2247.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #30	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2311.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #31	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2307.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2240.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #33	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2266.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #34	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2309.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #35	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O)[C@H](O)CO	2331.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #36	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2326.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2286.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2280.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2183.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2214.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2284.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2272.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O	2204.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2339.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2274.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2275.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2261.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2302.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2344.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2340.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2298.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2296.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2315.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C	2260.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2361.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2348.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #22	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2269.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #23	C[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2270.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #24	C[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2259.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #25	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2302.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2335.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #27	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2338.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #28	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2308.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #29	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2312.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C	2294.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #30	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2336.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #31	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2380.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #32	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2373.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #33	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2283.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #34	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2291.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #35	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2301.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #36	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2347.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #37	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2339.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #38	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2317.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #39	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	2306.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C	2264.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2283.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2273.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2270.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2312.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2343.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2281.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2206.0	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C	2668.2	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2381.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2300.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2696.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2365.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2253.2	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2687.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2308.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2232.0	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2507.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2330.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2236.1	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2767.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2323.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2223.0	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2750.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2376.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2288.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2644.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2361.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2250.6	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2639.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2356.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2257.1	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2668.6	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2333.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2219.6	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2638.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2314.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2225.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #19	C[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2501.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2275.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2245.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C	2927.4	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2328.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2235.0	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #20	C[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2762.6	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2335.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2216.4	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #21	C[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2742.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2364.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2288.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #22	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2641.9	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2371.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2244.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #23	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2635.2	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2345.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2259.4	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #24	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2627.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2353.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2222.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #25	C[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2600.4	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2354.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2238.0	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #26	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	2650.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=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](O)CO	2335.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=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](O)CO	2207.3	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #27	C[Si](C)(C)OC(=COP(=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](O)CO	2617.3	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2264.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2231.2	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C	2903.9	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2306.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2229.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2549.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2342.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2276.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2798.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2332.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2242.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2802.2	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2310.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2234.6	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2530.4	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2322.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2242.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2791.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2334.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2224.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2777.6	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2332.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2262.7	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2461.4	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2345.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2286.1	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #10	C[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2516.9	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C	2353.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C	2248.5	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #11	C[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C	2491.3	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2329.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2274.9	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2653.8	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2335.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2258.8	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C	2637.0	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2351.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2312.4	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2559.3	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2340.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2279.9	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2550.2	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2327.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2294.7	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2544.2	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2339.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2259.5	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2518.9	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2341.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2287.7	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2524.1	Standard polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2319.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2258.2	Standard non polar	33892256
D-Tagatose 1-phosphate,6TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2499.9	Standard polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2397.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2340.8	Standard non polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2502.5	Standard polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2392.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2310.3	Standard non polar	33892256
D-Tagatose 1-phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C(=COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	2472.7	Standard polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2430.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2422.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O)O)[C@H](O)CO	2392.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O)[C@H](O)CO	2396.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)OCC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO	2475.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O)[C@H](O)CO	2492.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O)[C@H](O)CO	2516.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O	2586.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2678.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2721.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2593.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2633.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2685.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2697.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	2652.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	2667.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	2685.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(OCC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO)O[Si](C)(C)C(C)(C)C	2698.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2579.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O)[C@H](O)CO	2737.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2768.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2601.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2673.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2675.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2701.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2593.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2626.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2676.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O	2824.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2892.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2870.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2904.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2897.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2913.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2965.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2854.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2881.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2890.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2919.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2848.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2906.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2885.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2915.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2920.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2933.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	2989.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2859.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2870.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	2879.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2870.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2880.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	2926.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	2949.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	2897.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	2900.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	2933.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O)[C@H](O)CO	2943.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	2948.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2868.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2916.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O	2841.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	2879.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2890.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	2926.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](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(=O)COP(=O)(O)O	3090.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3164.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3125.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3114.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3119.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3118.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3149.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3185.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3123.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3114.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3141.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3118.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O)=C(COP(=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	3138.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)C(=COP(=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	3139.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3123.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3115.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3120.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3118.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3136.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3169.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3133.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3142.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3111.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3159.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3157.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3158.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=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)CO	3096.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(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)CO	3107.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	3114.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3147.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	3133.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	3111.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=COP(=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](O)CO	3099.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3135.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3133.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3104.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3126.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3113.3	Semi standard non polar	33892256
D-Tagatose 1-phosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3131.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](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(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3356.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](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(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3051.4	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](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(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C	3051.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O)=C(COP(=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	3342.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O)=C(COP(=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	3069.1	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O)=C(COP(=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	3084.3	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=COP(=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	3337.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=COP(=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	3022.3	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)C(=COP(=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	3067.2	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3347.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3017.6	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2954.5	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3345.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3044.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3120.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3348.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3020.2	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3111.9	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=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	3360.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=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	3061.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=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	3054.2	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=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	3364.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=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	3018.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=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	3040.9	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=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	3330.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=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	3022.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=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	3060.5	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=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	3316.2	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=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	2996.1	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=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	3034.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=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](CO)O[Si](C)(C)C(C)(C)C	3352.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=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](CO)O[Si](C)(C)C(C)(C)C	3009.7	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H](C(=O)COP(=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](CO)O[Si](C)(C)C(C)(C)C	2939.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3335.7	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3073.3	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3230.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(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](CO)O[Si](C)(C)C(C)(C)C	3342.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(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](CO)O[Si](C)(C)C(C)(C)C	3032.6	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(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](CO)O[Si](C)(C)C(C)(C)C	3105.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3341.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3008.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3095.6	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3354.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3057.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3045.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3353.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3008.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3029.3	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3355.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3017.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3027.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3340.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	2993.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=COP(=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](CO)O[Si](C)(C)C(C)(C)C	3003.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(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)CO	3335.5	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(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)CO	3007.8	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(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)CO	3039.3	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=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[Si](C)(C)C(C)(C)C)[C@H](O)CO	3311.4	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=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[Si](C)(C)C(C)(C)C)[C@H](O)CO	2982.4	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=COP(=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[Si](C)(C)C(C)(C)C)[C@H](O)CO	3012.4	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](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(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3348.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](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(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3047.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](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(=COP(=O)(O)O)O[Si](C)(C)C(C)(C)C	3211.6	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3342.0	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3013.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2980.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3345.9	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3091.5	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C(O)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3138.8	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3367.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3040.2	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3144.1	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3352.6	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3024.3	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2967.7	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3342.1	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3047.9	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3133.0	Standard polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3356.8	Semi standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3026.1	Standard non polar	33892256
D-Tagatose 1-phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3125.8	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - D-Tagatose 1-phosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-03ds-9510000000-921ed9bae7f11049ffed	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Tagatose 1-phosphate GC-MS (4 TMS) - 70eV, Positive	splash10-01q9-7700490000-f59852fc6395126ace3b	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Tagatose 1-phosphate 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
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 10V, Positive-QTOF	splash10-03dm-6690000000-dfeb6370e59817a8e900	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 20V, Positive-QTOF	splash10-03kl-9610000000-101109de21819828084e	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 40V, Positive-QTOF	splash10-0002-9000000000-3abde65654e46218d6c7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 10V, Negative-QTOF	splash10-0ar0-9810000000-4b9e0c4d19e70ee5b08b	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 20V, Negative-QTOF	splash10-004i-9100000000-ff439db07d576bf8c9fa	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 40V, Negative-QTOF	splash10-004i-9000000000-beae6709e66bbfc18945	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 10V, Negative-QTOF	splash10-0551-9520000000-736af7ff8ea3352928fe	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 20V, Negative-QTOF	splash10-002b-9000000000-e2aa0f15a5d31307fa1e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 40V, Negative-QTOF	splash10-004i-9000000000-a5e502a2627af2048a1f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 10V, Positive-QTOF	splash10-03dl-3790000000-b09145914550105ff6ba	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 20V, Positive-QTOF	splash10-006w-9700000000-3ccc9d6151bd467470e1	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Tagatose 1-phosphate 40V, Positive-QTOF	splash10-0002-9000000000-8c5befff8e35b2398dcd	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB023891

KNApSAcK ID

Not Available

Chemspider ID

30776573

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

2703813

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6101730

PDB ID

Not Available

ChEBI ID

170862

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Buemann B, Gesmar H, Astrup A, Quistorff B: Effects of oral D-tagatose, a stereoisomer of D-fructose, on liver metabolism in man as examined by 31P-magnetic resonance spectroscopy. Metabolism. 2000 Oct;49(10):1335-9. [PubMed:11079825 ]

Showing metabocard for D-Tagatose 1-phosphate (HMDB0006328)

MOL for HMDB0006328 (D-Tagatose 1-phosphate)

3D MOL for HMDB0006328 (D-Tagatose 1-phosphate)

3D SDF for HMDB0006328 (D-Tagatose 1-phosphate)

3D-SDF for HMDB0006328 (D-Tagatose 1-phosphate)

PDB for HMDB0006328 (D-Tagatose 1-phosphate)

3D PDB for HMDB0006328 (D-Tagatose 1-phosphate)

SMILES for HMDB0006328 (D-Tagatose 1-phosphate)

INCHI for HMDB0006328 (D-Tagatose 1-phosphate)

Structure for HMDB0006328 (D-Tagatose 1-phosphate)

3D Structure for HMDB0006328 (D-Tagatose 1-phosphate)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra