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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-09-11 00:41:42 UTC

Update Date

2021-09-14 15:37:03 UTC

HMDB ID

HMDB0006941

Secondary Accession Numbers

HMDB06941

Metabolite Identification

Common Name

L-2-Aminoadipate adenylate

Description

L-2-Aminoadipate adenylate is an intermediate in Lysine biosynthesis. L-2-Aminoadipate adenylate is the 4th to last step in the synthesis of L-Lysine and is converted from L-2-Aminoadipate via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). It is then converted to alpha-Aminoadipoyl-S-acyl enzyme via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31).

Structure

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


  Mrv0541 02231220562D          

 33 35  0  0  1  0            999 V2000
   18.5560  -10.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5560  -11.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2705  -11.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9850  -11.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9850  -10.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2705  -10.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0990   -9.4014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2785   -9.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9429  -10.0688    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
   20.6995  -10.2084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1360  -10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5229   -9.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8084  -10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9799  -10.9078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8004  -10.9941    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0547   -9.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3873  -10.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6336   -9.9146    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0486  -10.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799   -9.5791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2125  -10.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4588   -9.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2987  -10.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7913  -10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0377   -9.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702  -10.3627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6165  -10.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4564  -11.1832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9491  -10.5121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303   -9.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4279  -11.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2129  -11.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1360   -9.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  6  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 14 31  1  6  0  0  0
 15 32  1  6  0  0  0
 18 33  1  0  0  0  0
M  END

HMDB0006941
     RDKit          3D
L-2-Aminoadipate adenylate
 56 58  0  0  0  0  0  0  0  0999 V2000
   -6.5252    3.6699    0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4994    2.3394    0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5424    1.7994   -0.1831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5115    0.5324   -0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4238   -0.2041   -0.4425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3637    0.2854    0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3882    1.5715    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2102    1.7962    1.2568 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4842    0.6666    1.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1673   -0.2918    0.5009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7619   -1.6448    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5767   -1.9275    0.7868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5816   -2.0714   -0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2191   -1.6291    0.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -2.3905    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181   -2.0168    2.0918 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.6256   -2.1581    3.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8532   -2.9888    1.4358 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9858   -0.3886    1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7429   -0.1133    0.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1041   -1.0892   -0.1051 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.2573    0.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9507    1.3095   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2669    0.6109   -0.8917 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1024    1.2104    0.2241 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3478    2.6159   -0.0394 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    0.4388    0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3242   -0.7847    0.5117 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621    1.1059    0.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358   -1.2941   -1.3548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4038   -1.6945   -2.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213   -1.6617   -1.3347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7277   -2.9058   -1.8827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6380    4.4976    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4298    3.8542    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3795    0.1174   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    0.5574    1.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683   -2.3832    0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -3.1331   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2101   -0.5624    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4927   -1.8439   -0.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -3.3305    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845    1.7733    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1692    1.8333   -0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542    2.3568   -1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3712    0.8277   -1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881   -0.4728   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8123    0.8051   -1.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5599    1.1546    1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3551    2.7887    0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2171    2.8091   -1.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    0.7019   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9971   -0.1930   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -1.6647   -3.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1193   -0.8587   -1.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5667   -3.5895   -1.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 27 29  1  0
 13 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  7  2  1  0
 32 11  1  0
 10  6  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  9 37  1  0
 11 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 18 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 25 49  1  1
 26 50  1  0
 26 51  1  0
 29 52  1  0
 30 53  1  1
 31 54  1  0
 32 55  1  6
 33 56  1  0
M  END


  Mrv0541 02231220562D          

 33 35  0  0  1  0            999 V2000
   18.5560  -10.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5560  -11.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2705  -11.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9850  -11.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9850  -10.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2705  -10.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0990   -9.4014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2785   -9.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9429  -10.0688    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
   20.6995  -10.2084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1360  -10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5229   -9.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8084  -10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9799  -10.9078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8004  -10.9941    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0547   -9.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3873  -10.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6336   -9.9146    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0486  -10.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799   -9.5791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2125  -10.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4588   -9.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2987  -10.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7913  -10.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0377   -9.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702  -10.3627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6165  -10.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4564  -11.1832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9491  -10.5121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303   -9.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4279  -11.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2129  -11.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1360   -9.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  6  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 14 31  1  6  0  0  0
 15 32  1  6  0  0  0
 18 33  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006941

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCC(=O)OP(O)(=O)OCC1OC([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C16H23N6O10P/c17-7(16(26)27)2-1-3-9(23)32-33(28,29)30-4-8-11(24)12(25)15(31-8)22-6-21-10-13(18)19-5-20-14(10)22/h5-8,11-12,15,24-25H,1-4,17H2,(H,26,27)(H,28,29)(H2,18,19,20)/t7-,8?,11+,12+,15?/m0/s1

> <INCHI_KEY>
POJWEBKSMOTPNS-ILUWSIKFSA-N

> <FORMULA>
C16H23N6O10P

> <MOLECULAR_WEIGHT>
490.3618

> <EXACT_MASS>
490.121327498

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
43.508189926222315

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-6-[({[(3S,4R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]-6-oxohexanoic acid

> <ALOGPS_LOGP>
-2.24

> <JCHEM_LOGP>
-6.671424669928353

> <ALOGPS_LOGS>
-2.33

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
1.82627157183639

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.7792957754696692

> <JCHEM_PKA_STRONGEST_BASIC>
9.525621132305863

> <JCHEM_POLAR_SURFACE_AREA>
255.45999999999998

> <JCHEM_REFRACTIVITY>
106.46499999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.31e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-6-({[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy)-6-oxohexanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006941
     RDKit          3D
L-2-Aminoadipate adenylate
 56 58  0  0  0  0  0  0  0  0999 V2000
   -6.5252    3.6699    0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4994    2.3394    0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5424    1.7994   -0.1831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5115    0.5324   -0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4238   -0.2041   -0.4425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3637    0.2854    0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3882    1.5715    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2102    1.7962    1.2568 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4842    0.6666    1.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1673   -0.2918    0.5009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7619   -1.6448    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5767   -1.9275    0.7868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5816   -2.0714   -0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2191   -1.6291    0.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -2.3905    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181   -2.0168    2.0918 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.6256   -2.1581    3.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8532   -2.9888    1.4358 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9858   -0.3886    1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7429   -0.1133    0.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1041   -1.0892   -0.1051 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.2573    0.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9507    1.3095   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2669    0.6109   -0.8917 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1024    1.2104    0.2241 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3478    2.6159   -0.0394 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    0.4388    0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3242   -0.7847    0.5117 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621    1.1059    0.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358   -1.2941   -1.3548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4038   -1.6945   -2.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213   -1.6617   -1.3347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7277   -2.9058   -1.8827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6380    4.4976    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4298    3.8542    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3795    0.1174   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    0.5574    1.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683   -2.3832    0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -3.1331   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2101   -0.5624    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4927   -1.8439   -0.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -3.3305    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845    1.7733    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1692    1.8333   -0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542    2.3568   -1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3712    0.8277   -1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881   -0.4728   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8123    0.8051   -1.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5599    1.1546    1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3551    2.7887    0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2171    2.8091   -1.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    0.7019   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9971   -0.1930   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -1.6647   -3.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1193   -0.8587   -1.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5667   -3.5895   -1.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 27 29  1  0
 13 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  7  2  1  0
 32 11  1  0
 10  6  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  9 37  1  0
 11 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 18 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 25 49  1  1
 26 50  1  0
 26 51  1  0
 29 52  1  0
 30 53  1  1
 31 54  1  0
 32 55  1  6
 33 56  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      34.638 -19.826   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      34.638 -21.366   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      35.972 -22.136   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      37.305 -21.366   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      37.305 -19.826   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      35.972 -19.056   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      35.651 -17.549   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      34.120 -17.388   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      33.493 -18.795   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0      38.639 -19.056   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      31.987 -19.115   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      30.843 -18.085   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      29.509 -18.855   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      29.829 -20.361   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      31.361 -20.522   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      28.102 -18.229   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      26.856 -19.134   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0      25.449 -18.507   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0      24.357 -20.054   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      24.042 -17.881   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      22.797 -18.786   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      21.390 -18.160   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      22.958 -20.318   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      20.144 -19.065   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      18.737 -18.439   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      17.491 -19.344   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.084 -18.717   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0      17.652 -20.875   0.000  0.00  0.00           N+0
HETATM   29  O   UNK     0      14.838 -19.623   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      15.923 -17.186   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      28.799 -21.506   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      32.131 -21.856   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      26.387 -17.217   0.000  0.00  0.00           O+0
CONECT    1    2    6    9                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   10                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    1   11                                                  
CONECT   10    5                                                            
CONECT   11    9   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13   15   31                                                  
CONECT   15   14   11   32                                                  
CONECT   16   13   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20   33                                             
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21   24                                                       
CONECT   23   21                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26   29   30                                                  
CONECT   28   26                                                            
CONECT   29   27                                                            
CONECT   30   27                                                            
CONECT   31   14                                                            
CONECT   32   15                                                            
CONECT   33   18                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END

COMPND    HMDB0006941
HETATM    1  N1  UNL     1      -6.525   3.670   0.950  1.00  0.00           N  
HETATM    2  C1  UNL     1      -6.499   2.339   0.468  1.00  0.00           C  
HETATM    3  N2  UNL     1      -7.542   1.799  -0.183  1.00  0.00           N  
HETATM    4  C2  UNL     1      -7.512   0.532  -0.640  1.00  0.00           C  
HETATM    5  N3  UNL     1      -6.424  -0.204  -0.443  1.00  0.00           N  
HETATM    6  C3  UNL     1      -5.364   0.285   0.197  1.00  0.00           C  
HETATM    7  C4  UNL     1      -5.388   1.571   0.664  1.00  0.00           C  
HETATM    8  N4  UNL     1      -4.210   1.796   1.257  1.00  0.00           N  
HETATM    9  C5  UNL     1      -3.484   0.667   1.152  1.00  0.00           C  
HETATM   10  N5  UNL     1      -4.167  -0.292   0.501  1.00  0.00           N  
HETATM   11  C6  UNL     1      -3.762  -1.645   0.174  1.00  0.00           C  
HETATM   12  O1  UNL     1      -2.577  -1.927   0.787  1.00  0.00           O  
HETATM   13  C7  UNL     1      -1.582  -2.071  -0.135  1.00  0.00           C  
HETATM   14  C8  UNL     1      -0.219  -1.629   0.338  1.00  0.00           C  
HETATM   15  O2  UNL     1       0.119  -2.390   1.445  1.00  0.00           O  
HETATM   16  P1  UNL     1       1.618  -2.017   2.092  1.00  0.00           P  
HETATM   17  O3  UNL     1       1.626  -2.158   3.605  1.00  0.00           O  
HETATM   18  O4  UNL     1       2.853  -2.989   1.436  1.00  0.00           O  
HETATM   19  O5  UNL     1       1.986  -0.389   1.740  1.00  0.00           O  
HETATM   20  C9  UNL     1       2.743  -0.113   0.594  1.00  0.00           C  
HETATM   21  O6  UNL     1       3.104  -1.089  -0.105  1.00  0.00           O  
HETATM   22  C10 UNL     1       3.096   1.257   0.230  1.00  0.00           C  
HETATM   23  C11 UNL     1       3.951   1.309  -1.002  1.00  0.00           C  
HETATM   24  C12 UNL     1       5.267   0.611  -0.892  1.00  0.00           C  
HETATM   25  C13 UNL     1       6.102   1.210   0.224  1.00  0.00           C  
HETATM   26  N6  UNL     1       6.348   2.616  -0.039  1.00  0.00           N  
HETATM   27  C14 UNL     1       7.368   0.439   0.290  1.00  0.00           C  
HETATM   28  O7  UNL     1       7.324  -0.785   0.512  1.00  0.00           O  
HETATM   29  O8  UNL     1       8.562   1.106   0.103  1.00  0.00           O  
HETATM   30  C15 UNL     1      -2.036  -1.294  -1.355  1.00  0.00           C  
HETATM   31  O9  UNL     1      -1.404  -1.694  -2.505  1.00  0.00           O  
HETATM   32  C16 UNL     1      -3.521  -1.662  -1.335  1.00  0.00           C  
HETATM   33  O10 UNL     1      -3.728  -2.906  -1.883  1.00  0.00           O  
HETATM   34  H1  UNL     1      -6.638   4.498   0.298  1.00  0.00           H  
HETATM   35  H2  UNL     1      -6.430   3.854   1.990  1.00  0.00           H  
HETATM   36  H3  UNL     1      -8.379   0.117  -1.169  1.00  0.00           H  
HETATM   37  H4  UNL     1      -2.476   0.557   1.547  1.00  0.00           H  
HETATM   38  H5  UNL     1      -4.568  -2.383   0.419  1.00  0.00           H  
HETATM   39  H6  UNL     1      -1.479  -3.133  -0.458  1.00  0.00           H  
HETATM   40  H7  UNL     1      -0.210  -0.562   0.636  1.00  0.00           H  
HETATM   41  H8  UNL     1       0.493  -1.844  -0.498  1.00  0.00           H  
HETATM   42  H9  UNL     1       2.624  -3.330   0.546  1.00  0.00           H  
HETATM   43  H10 UNL     1       3.584   1.773   1.091  1.00  0.00           H  
HETATM   44  H11 UNL     1       2.169   1.833  -0.012  1.00  0.00           H  
HETATM   45  H12 UNL     1       4.154   2.357  -1.313  1.00  0.00           H  
HETATM   46  H13 UNL     1       3.371   0.828  -1.828  1.00  0.00           H  
HETATM   47  H14 UNL     1       5.188  -0.473  -0.762  1.00  0.00           H  
HETATM   48  H15 UNL     1       5.812   0.805  -1.856  1.00  0.00           H  
HETATM   49  H16 UNL     1       5.560   1.155   1.190  1.00  0.00           H  
HETATM   50  H17 UNL     1       7.355   2.789   0.203  1.00  0.00           H  
HETATM   51  H18 UNL     1       6.217   2.809  -1.058  1.00  0.00           H  
HETATM   52  H19 UNL     1       9.254   0.702  -0.529  1.00  0.00           H  
HETATM   53  H20 UNL     1      -1.997  -0.193  -1.191  1.00  0.00           H  
HETATM   54  H21 UNL     1      -2.041  -1.665  -3.239  1.00  0.00           H  
HETATM   55  H22 UNL     1      -4.119  -0.859  -1.833  1.00  0.00           H  
HETATM   56  H23 UNL     1      -3.567  -3.590  -1.187  1.00  0.00           H  
CONECT    1    2   34   35
CONECT    2    3    3    7
CONECT    3    4
CONECT    4    5    5   36
CONECT    5    6
CONECT    6    7    7   10
CONECT    7    8
CONECT    8    9    9
CONECT    9   10   37
CONECT   10   11
CONECT   11   12   32   38
CONECT   12   13
CONECT   13   14   30   39
CONECT   14   15   40   41
CONECT   15   16
CONECT   16   17   17   18   19
CONECT   18   42
CONECT   19   20
CONECT   20   21   21   22
CONECT   22   23   43   44
CONECT   23   24   45   46
CONECT   24   25   47   48
CONECT   25   26   27   49
CONECT   26   50   51
CONECT   27   28   28   29
CONECT   29   52
CONECT   30   31   32   53
CONECT   31   54
CONECT   32   33   55
CONECT   33   56
END

HMDB0006941
     RDKit          3D
L-2-Aminoadipate adenylate
 56 58  0  0  0  0  0  0  0  0999 V2000
   -6.5252    3.6699    0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4994    2.3394    0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5424    1.7994   -0.1831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5115    0.5324   -0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4238   -0.2041   -0.4425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3637    0.2854    0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3882    1.5715    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2102    1.7962    1.2568 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4842    0.6666    1.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1673   -0.2918    0.5009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7619   -1.6448    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5767   -1.9275    0.7868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5816   -2.0714   -0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2191   -1.6291    0.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -2.3905    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6181   -2.0168    2.0918 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.6256   -2.1581    3.6048 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8532   -2.9888    1.4358 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9858   -0.3886    1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7429   -0.1133    0.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1041   -1.0892   -0.1051 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.2573    0.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9507    1.3095   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2669    0.6109   -0.8917 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1024    1.2104    0.2241 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3478    2.6159   -0.0394 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    0.4388    0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3242   -0.7847    0.5117 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621    1.1059    0.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358   -1.2941   -1.3548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4038   -1.6945   -2.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213   -1.6617   -1.3347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7277   -2.9058   -1.8827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6380    4.4976    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4298    3.8542    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3795    0.1174   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    0.5574    1.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683   -2.3832    0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -3.1331   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2101   -0.5624    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4927   -1.8439   -0.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236   -3.3305    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845    1.7733    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1692    1.8333   -0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542    2.3568   -1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3712    0.8277   -1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881   -0.4728   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8123    0.8051   -1.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5599    1.1546    1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3551    2.7887    0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2171    2.8091   -1.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    0.7019   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9971   -0.1930   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -1.6647   -3.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1193   -0.8587   -1.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5667   -3.5895   -1.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 27 29  1  0
 13 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  7  2  1  0
 32 11  1  0
 10  6  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  9 37  1  0
 11 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 18 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 25 49  1  1
 26 50  1  0
 26 51  1  0
 29 52  1  0
 30 53  1  1
 31 54  1  0
 32 55  1  6
 33 56  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
L-2-Aminoadipic acid adenylic acid	Generator
5-Adenylyl-2-aminoadipate	HMDB
alpha-Aminoadipoyl-C6-AMP	HMDB
(2S)-2-Amino-6-[({[(3S,4R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]-6-oxohexanoate	HMDB

Chemical Formula

C₁₆H₂₃N₆O₁₀P

Average Molecular Weight

490.3618

Monoisotopic Molecular Weight

490.121327498

IUPAC Name

(2S)-2-amino-6-[({[(3S,4R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]-6-oxohexanoic acid

Traditional Name

(2S)-2-amino-6-({[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy)-6-oxohexanoic acid

CAS Registry Number

Not Available

SMILES

N[C@@H](CCCC(=O)OP(O)(=O)OCC1OC([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O

InChI Identifier

InChI=1S/C16H23N6O10P/c17-7(16(26)27)2-1-3-9(23)32-33(28,29)30-4-8-11(24)12(25)15(31-8)22-6-21-10-13(18)19-5-20-14(10)22/h5-8,11-12,15,24-25H,1-4,17H2,(H,26,27)(H,28,29)(H2,18,19,20)/t7-,8?,11+,12+,15?/m0/s1

InChI Key

POJWEBKSMOTPNS-ILUWSIKFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 5'-acylphosphoadenosines. These are ribonucleoside derivatives containing an adenoside moiety, where the phosphate group is acylated.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Sub Class

Purine ribonucleotides

Direct Parent

5'-acylphosphoadenosines

Alternative Parents

Substituents

5'-acylphosphoadenosine
Pentose phosphate
Pentose-5-phosphate
N-glycosyl compound
Glycosyl compound
6-aminopurine
Monosaccharide phosphate
Alpha-amino acid
Alpha-amino acid or derivatives
L-alpha-amino acid
Pentose monosaccharide
Imidazopyrimidine
Purine
Medium-chain fatty acid
Hydroxy fatty acid
Acyl phosphate
Monoalkyl phosphate
Aminopyrimidine
Imidolactam
Monosaccharide
N-substituted imidazole
Organic phosphoric acid derivative
Alkyl phosphate
Fatty acyl
Phosphoric acid ester
Dicarboxylic acid or derivatives
Fatty acid
Pyrimidine
Azole
Heteroaromatic compound
Tetrahydrofuran
Imidazole
1,2-diol
Carboxylic acid salt
Amino acid
Amino acid or derivatives
Secondary alcohol
Oxacycle
Azacycle
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Organic salt
Alcohol
Carbonyl group
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Amine
Hydrocarbon derivative
Organic oxide
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0006941)

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	2.31 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-6.7	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	0.78	ChemAxon
pKa (Strongest Basic)	9.53	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	255.46 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	106.46 m³·mol⁻¹	ChemAxon
Polarizability	43.51 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	210.259	31661259
DarkChem	[M-H]-	203.768	31661259
DeepCCS	[M-2H]-	220.737	30932474
DeepCCS	[M+Na]+	196.093	30932474
AllCCS	[M+H]+	202.2	32859911
AllCCS	[M+H-H2O]+	200.5	32859911
AllCCS	[M+NH4]+	203.8	32859911
AllCCS	[M+Na]+	204.2	32859911
AllCCS	[M-H]-	200.9	32859911
AllCCS	[M+Na-2H]-	201.3	32859911
AllCCS	[M+HCOO]-	201.8	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. Predicted by Afia on May 17, 2022.	2.46 minutes	32390414
Predicted by Siyang on May 30, 2022	10.0379 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.28 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	510.9 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	652.9 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	207.6 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	43.4 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	155.2 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	64.8 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	359.2 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	280.9 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	998.1 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	570.4 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	71.7 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	636.1 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	177.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	226.0 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	846.2 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	574.5 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	584.3 seconds	40023050

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
L-2-Aminoadipate adenylate,1TMS,isomer #1	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	4256.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #1	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	3744.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #1	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	8330.9	Standard polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4256.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	3747.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	8324.4	Standard polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	4142.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	3799.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	8290.6	Standard polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4257.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	3900.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	8089.0	Standard polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4301.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	3864.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	8099.2	Standard polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	4293.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	3888.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	8318.1	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	4004.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	3679.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	7709.0	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4018.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3792.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	7472.3	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	4052.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	3785.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	7473.5	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #12	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4055.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #12	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3808.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #12	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	7600.3	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #13	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4150.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #13	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3914.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #13	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	7419.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	4145.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3884.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	7159.7	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	4206.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	3915.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	7466.3	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #16	C[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C	4271.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #16	C[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C	3940.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #16	C[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C	7629.7	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #17	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	4118.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #17	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	3930.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #17	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C	7695.5	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	4082.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3619.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	7781.0	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #3	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	4088.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #3	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	3755.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #3	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	7518.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	4121.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	3782.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	7694.2	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	4134.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	3769.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	7434.6	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #6	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	3998.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #6	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	3672.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #6	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	7695.2	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4087.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	3748.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	7507.6	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	4130.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	3764.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	7418.3	Standard polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #9	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	4117.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #9	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	3777.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TMS,isomer #9	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	7679.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3897.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3533.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	7294.5	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	4065.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	3803.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C	6869.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #11	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	3992.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #11	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	3798.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #11	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	7084.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #12	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	4110.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #12	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	3846.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #12	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	7057.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #13	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3902.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #13	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3637.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #13	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	7066.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3933.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3669.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6947.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3945.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3686.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	7065.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3992.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3733.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6682.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3995.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3761.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6913.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	4053.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	3795.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O	6850.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4101.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	3837.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #19	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	7039.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	3907.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	3647.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	7079.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	3983.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	3791.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #20	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	7066.3	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #21	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3965.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #21	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3763.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #21	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6742.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #22	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3976.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #22	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3786.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #22	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	6860.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4037.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3821.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	6862.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #24	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	4071.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #24	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	3847.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #24	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	7129.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #25	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	3953.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #25	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	3816.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #25	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	7004.1	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #26	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4101.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #26	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3906.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #26	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O	6562.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4023.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	3913.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #27	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	6828.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4135.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3933.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #28	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6822.8	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #29	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4063.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #29	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	3922.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #29	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	6712.5	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	3943.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	3677.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	6965.8	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #30	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	4212.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #30	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	3979.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #30	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	6956.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3958.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3693.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #4	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	7082.8	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3947.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3594.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	7132.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	3984.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	3645.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	6929.1	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #7	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3990.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #7	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3651.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #7	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	7165.5	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #8	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	4009.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #8	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3767.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #8	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6934.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3999.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3743.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	6705.0	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3839.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3475.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	6811.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3929.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3614.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	6550.1	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3978.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3683.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	6361.0	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	4001.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3709.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	6648.4	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	3926.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	3633.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	6610.4	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #14	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3999.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #14	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3782.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #14	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6161.6	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #15	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	3942.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #15	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	3744.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #15	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)[C@H]1O	6400.0	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #16	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	4013.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #16	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	3806.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #16	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O	6460.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	3974.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	3790.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O	6215.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	4087.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3875.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #18	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6483.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #19	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3882.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #19	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3637.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #19	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6371.7	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3872.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3552.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6584.7	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #20	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3894.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #20	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3657.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #20	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6470.5	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #21	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3942.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #21	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3720.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #21	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6385.3	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #22	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3994.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #22	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3738.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #22	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6693.1	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #23	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	3903.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #23	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	3667.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #23	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C	6519.8	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #24	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3991.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #24	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3772.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #24	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6128.7	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4012.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	3795.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	6436.9	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	3941.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	3734.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	6374.8	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	3973.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	3780.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O	6194.4	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	4079.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3865.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6463.9	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #29	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3978.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #29	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3807.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #29	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	6139.8	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3884.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3563.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	6679.0	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #30	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4010.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #30	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3820.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #30	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6522.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #31	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3917.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #31	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3763.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #31	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C	6337.3	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #32	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	3969.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #32	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	3813.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #32	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C	6200.1	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #33	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	4094.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #33	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	3885.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #33	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O	6496.8	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #34	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	4002.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #34	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3885.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #34	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O	5948.5	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #35	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4120.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #35	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3960.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #35	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	6224.2	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #36	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	4153.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #36	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	3982.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #36	C[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O)[Si](C)(C)C	6308.7	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3883.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3650.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6395.7	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #5	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3899.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #5	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3666.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #5	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6494.1	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3953.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3728.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6405.8	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	4005.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	3749.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	6712.0	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	3906.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	3680.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O	6539.9	Standard polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3895.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3595.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,4TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6349.7	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3861.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3500.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6086.7	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	4050.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3794.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #10	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	6072.1	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3942.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3648.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #11	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	5704.8	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3961.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	3656.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C	6139.5	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	3926.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	3568.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C	6038.4	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	3943.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	3648.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)C(=O)O	5700.9	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4033.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3753.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #15	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	6005.9	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3959.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	3743.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)C(=O)O	5562.3	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	4048.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3849.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #17	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	5857.8	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #18	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	4080.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #18	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	3855.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #18	C[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	5864.6	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #19	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3923.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #19	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3693.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #19	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	5733.1	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #2	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3865.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #2	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3519.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #2	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	6171.0	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #20	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3953.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #20	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3695.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #20	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6185.4	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #21	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3900.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #21	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	3613.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #21	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	5966.7	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3936.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3683.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	5720.9	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	4037.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3785.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #23	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	6052.0	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #24	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3958.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #24	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3730.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #24	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	5529.1	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #25	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	4045.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #25	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	3837.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #25	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	5825.7	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	4074.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	3843.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O	5843.8	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3951.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3769.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #27	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	5539.0	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	4061.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	3864.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #28	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O	5863.8	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #29	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	4089.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #29	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	3870.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #29	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C)[Si](C)(C)C	5876.7	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3918.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3617.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #3	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	5902.2	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4100.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3934.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #30	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5658.5	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3957.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3619.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6365.2	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3888.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3531.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	6154.3	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3930.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	3705.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #6	C[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	5764.6	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3961.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3709.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6209.8	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	3900.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	3626.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	5993.2	Standard polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	3939.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	3695.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,5TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C	5742.7	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	4460.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	3977.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	8150.8	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4458.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	3978.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	8140.3	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	4385.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	4007.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O	8092.6	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4476.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4059.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	8025.8	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4514.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4045.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	7854.8	Standard polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	4478.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	4075.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O	8083.2	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4423.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4057.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	7498.2	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4442.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4120.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	7340.3	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	4490.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	4123.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	7229.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4456.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4177.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	7339.7	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4561.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4235.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	7242.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	4584.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	4184.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	7017.9	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	4602.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	4241.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O	7102.1	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C(C)(C)C	4686.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C(C)(C)C	4230.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N([C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O)[Si](C)(C)C(C)(C)C	7296.6	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	4543.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	4281.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C	7349.0	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	4510.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	4011.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	7562.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4498.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1O	4099.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@H]1O	7388.6	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4529.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4169.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	7426.0	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O	4577.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O	4137.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O	7205.7	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4423.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4053.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	7483.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4495.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4095.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	7375.4	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	4567.5	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	4134.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	7188.8	Standard polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4521.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4169.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	7409.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4489.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4050.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	7118.1	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4649.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4317.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	6610.1	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	4594.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	4319.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@H]1O	6801.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	4750.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	4284.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1C(N2C=NC3=C(N)N=CN=C32)OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	6838.5	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4482.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4113.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	6952.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4528.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4165.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	6779.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4505.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4223.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	6861.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	4610.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	4192.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	6588.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4596.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4254.4	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	6756.2	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4636.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	4311.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	6591.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4747.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	4276.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O	6820.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4483.0	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4122.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C	6968.3	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O	4588.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O	4314.5	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O	6783.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4543.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4213.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	6634.5	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4530.3	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4273.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	6720.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4571.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4323.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	6597.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4687.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4299.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6886.2	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	4529.7	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	4334.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O	6737.7	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4677.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4361.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	6428.1	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4621.9	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	4375.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@H](N)C(=O)O	6624.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4746.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4325.7	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6677.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4637.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	4419.9	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)C(=O)O	6417.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	4531.8	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	4175.6	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)C(=O)O[Si](C)(C)C(C)(C)C	6797.9	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4808.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	4424.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	6649.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4507.2	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4232.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	6879.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	4550.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	4062.1	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1C(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C	7011.3	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	4613.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	4137.8	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)C(=O)O	6773.0	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	4590.4	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	4187.3	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OC(=O)CCC[C@H](N)C(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	6942.6	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4601.1	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	4262.2	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OC(=O)CCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	6778.4	Standard polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	4615.6	Semi standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	4202.0	Standard non polar	33892256
L-2-Aminoadipate adenylate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@@H](CCCC(=O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)O[Si](C)(C)C(C)(C)C)C(=O)O	6611.1	Standard polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

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

FDB024157

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

C05560

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53477910

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

L2AADIPAD

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. Alpha-aminoadipic semialdehyde dehydrogenase

General function:: Involved in oxidoreductase activity
Specific function:: Multifunctional enzyme mediating important protective effects. Metabolizes betaine aldehyde to betaine, an important cellular osmolyte and methyl donor. Protects cells from oxidative stress by metabolizing a number of lipid peroxidation-derived aldehydes. Involved in lysine catabolism.
Gene Name:: ALDH7A1
Uniprot ID:: P49419
Molecular weight:: 58486.74

Reactions

Aminoadipic acid + Adenosine triphosphate → L-2-Aminoadipate adenylate + Pyrophosphate	details
L-2-Aminoadipate adenylate + Holo-Lys2 → alpha-Aminoadipoyl-S-acyl enzyme + Adenosine monophosphate	details

Enzyme Details

2. Acyl-CoA synthetase family member 4

General function:: Involved in acyl carrier activity
Specific function:: Acyl-CoA synthases catalyze the initial reaction in fatty acid metabolism, by forming a thioester with CoA
Gene Name:: AASDH
Uniprot ID:: Q4L235
Molecular weight:: 122596.1

Enzyme Details

3. L-aminoadipate-semialdehyde dehydrogenase-phosphopantetheinyl transferase

General function:: Involved in magnesium ion binding
Specific function:: Catalyzes the post-translational modification of target proteins by phosphopantetheine. Can transfer the 4'-phosphopantetheine moiety from coenzyme A to a serine residue of a broad range of acceptors, such as the acyl carrier domain of FASN.
Gene Name:: AASDHPPT
Uniprot ID:: Q9NRN7
Molecular weight:: 35775.64

Showing metabocard for L-2-Aminoadipate adenylate (HMDB0006941)

MOL for HMDB0006941 (L-2-Aminoadipate adenylate)

3D MOL for HMDB0006941 (L-2-Aminoadipate adenylate)

3D SDF for HMDB0006941 (L-2-Aminoadipate adenylate)

3D-SDF for HMDB0006941 (L-2-Aminoadipate adenylate)

PDB for HMDB0006941 (L-2-Aminoadipate adenylate)

3D PDB for HMDB0006941 (L-2-Aminoadipate adenylate)

SMILES for HMDB0006941 (L-2-Aminoadipate adenylate)

INCHI for HMDB0006941 (L-2-Aminoadipate adenylate)

Structure for HMDB0006941 (L-2-Aminoadipate adenylate)

3D Structure for HMDB0006941 (L-2-Aminoadipate adenylate)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Derivatized

Enzymes

Reactions