MiMeDB: Showing metabocard for GDP-N-acetyl-alpha-D-perosamine (MMDBc0054493)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2022-06-05 23:15:33 UTC

Update Date

2025-10-07 16:08:32 UTC

Metabolite ID

MMDBc0054493

Metabolite Identification

Common Name

GDP-N-acetyl-alpha-D-perosamine

Description

GDP-N-acetyl-alpha-D-perosamine is a nucleotide sugar belonging to the class of glycosyl donors. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological roles and implications.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 05041406082D          

 50 53  0  0  1  0            999 V2000
   -5.7689   -7.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0175   -9.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0152   -7.7804    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3501   -8.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9290   -8.6009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1753   -8.9365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5079   -8.4516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5941   -7.6311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5964   -9.0858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4363   -7.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0891   -9.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542   -8.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468   -5.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9166   -4.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8334   -6.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7643   -4.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3478   -7.2955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9267   -7.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991   -5.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4317   -5.0203    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129   -6.3257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4766   -8.4644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7831   -3.9515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7520   -8.5434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7471   -4.2326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8428   -9.4214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -3.5525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4216   -9.2720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164   -2.0209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404   -7.9666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  6  2  1  4  0  0  0
  7  3  1  1  0  0  0
  8  5  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 15  9  1  0  0  0  0
 16 12  1  0  0  0  0
 17 13  1  0  0  0  0
 19 18  2  0  0  0  0
 20  4  2  0  0  0  0
 20  9  1  0  0  0  0
 21  6  2  0  0  0  0
  8 21  1  6  0  0  0
 22 14  1  0  0  0  0
 22 18  1  0  0  0  0
 23 15  2  0  0  0  0
 23 18  1  0  0  0  0
 24  4  1  0  0  0  0
 24 14  1  0  0  0  0
 16 24  1  1  0  0  0
 25  6  1  0  0  0  0
 10 26  1  6  0  0  0
 11 27  1  1  0  0  0
 12 28  1  6  0  0  0
 13 29  1  1  0  0  0
 30 15  1  0  0  0  0
 35  3  1  0  0  0  0
 36  5  1  0  0  0  0
 36 17  1  0  0  0  0
 37  7  1  0  0  0  0
 37 16  1  0  0  0  0
 17 38  1  6  0  0  0
 40 31  1  0  0  0  0
 40 32  2  0  0  0  0
 40 35  1  0  0  0  0
 40 39  1  0  0  0  0
 41 33  1  0  0  0  0
 41 34  2  0  0  0  0
 41 38  1  0  0  0  0
 41 39  1  0  0  0  0
  5 42  1  6  0  0  0
  7 43  1  6  0  0  0
  8 44  1  1  0  0  0
 10 45  1  1  0  0  0
 11 46  1  6  0  0  0
 12 47  1  1  0  0  0
 13 48  1  6  0  0  0
 16 49  1  6  0  0  0
 17 50  1  1  0  0  0
M  END


  Mrv0541 05041406082D          

 50 53  0  0  1  0            999 V2000
   -5.7689   -7.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0175   -9.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0152   -7.7804    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3501   -8.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9290   -8.6009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1753   -8.9365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5079   -8.4516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5941   -7.6311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5964   -9.0858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4363   -7.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0891   -9.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7542   -8.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468   -5.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9166   -4.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8334   -6.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7643   -4.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3478   -7.2955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9267   -7.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991   -5.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4317   -5.0203    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129   -6.3257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4766   -8.4644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7831   -3.9515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7520   -8.5434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7471   -4.2326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8428   -9.4214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -3.5525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4216   -9.2720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164   -2.0209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404   -7.9666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  6  2  1  4  0  0  0
  7  3  1  1  0  0  0
  8  5  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 15  9  1  0  0  0  0
 16 12  1  0  0  0  0
 17 13  1  0  0  0  0
 19 18  2  0  0  0  0
 20  4  2  0  0  0  0
 20  9  1  0  0  0  0
 21  6  2  0  0  0  0
  8 21  1  6  0  0  0
 22 14  1  0  0  0  0
 22 18  1  0  0  0  0
 23 15  2  0  0  0  0
 23 18  1  0  0  0  0
 24  4  1  0  0  0  0
 24 14  1  0  0  0  0
 16 24  1  1  0  0  0
 25  6  1  0  0  0  0
 10 26  1  6  0  0  0
 11 27  1  1  0  0  0
 12 28  1  6  0  0  0
 13 29  1  1  0  0  0
 30 15  1  0  0  0  0
 35  3  1  0  0  0  0
 36  5  1  0  0  0  0
 36 17  1  0  0  0  0
 37  7  1  0  0  0  0
 37 16  1  0  0  0  0
 17 38  1  6  0  0  0
 40 31  1  0  0  0  0
 40 32  2  0  0  0  0
 40 35  1  0  0  0  0
 40 39  1  0  0  0  0
 41 33  1  0  0  0  0
 41 34  2  0  0  0  0
 41 38  1  0  0  0  0
 41 39  1  0  0  0  0
  5 42  1  6  0  0  0
  7 43  1  6  0  0  0
  8 44  1  1  0  0  0
 10 45  1  1  0  0  0
 11 46  1  6  0  0  0
 12 47  1  1  0  0  0
 13 48  1  6  0  0  0
 16 49  1  6  0  0  0
 17 50  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0054493

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@]1(COP(O)(=O)OP(O)(=O)O[C@@]2([H])O[C@]([H])(C)[C@@]([H])(N=C(C)O)[C@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O

> <INCHI_IDENTIFIER>
InChI=1S/C18H28N6O15P2/c1-5-8(21-6(2)25)11(27)13(29)17(36-5)38-41(33,34)39-40(31,32)35-3-7-10(26)12(28)16(37-7)24-4-20-9-14(24)22-18(19)23-15(9)30/h4-5,7-8,10-13,16-17,26-29H,3H2,1-2H3,(H,21,25)(H,31,32)(H,33,34)(H3,19,22,23,30)/t5-,7-,8-,10-,11+,12-,13+,16-,17-/m1/s1

> <INCHI_KEY>
QYYLCPNKZRMSFL-XEDXKBCUSA-N

> <FORMULA>
C18H28N6O15P2

> <MOLECULAR_WEIGHT>
630.3936

> <EXACT_MASS>
630.10878728

> <JCHEM_ACCEPTOR_COUNT>
17

> <JCHEM_AVERAGE_POLARIZABILITY>
54.14797883890643

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(2R,3S,4S,5S,6R)-6-({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

> <ALOGPS_LOGP>
-1.18

> <JCHEM_LOGP>
-3.7151936467377222

> <ALOGPS_LOGS>
-2.01

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.2243787052884985

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5535444170660186

> <JCHEM_PKA_STRONGEST_BASIC>
4.94066531485397

> <JCHEM_POLAR_SURFACE_AREA>
320.55000000000007

> <JCHEM_REFRACTIVITY>
139.17169999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.20e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(2R,3S,4S,5S,6R)-6-[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 04-MAY-14   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-MAY-14         0                                  
HETATM    1  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   21  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   40  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   41  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   42  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
CONECT    1    5                                                            
CONECT    2    6                                                            
CONECT    3    7   35                                                       
CONECT    4   20   24                                                       
CONECT    5    1    8   36   42                                             
CONECT    6    2   21   25                                                  
CONECT    7    3   10   37   43                                             
CONECT    8    5   11   21   44                                             
CONECT    9   14   15   20                                                  
CONECT   10    7   12   26   45                                             
CONECT   11    8   13   27   46                                             
CONECT   12   10   16   28   47                                             
CONECT   13   11   17   29   48                                             
CONECT   14    9   22   24                                                  
CONECT   15    9   23   30                                                  
CONECT   16   12   24   37   49                                             
CONECT   17   13   36   38   50                                             
CONECT   18   19   22   23                                                  
CONECT   19   18                                                            
CONECT   20    4    9                                                       
CONECT   21    6    8                                                       
CONECT   22   14   18                                                       
CONECT   23   15   18                                                       
CONECT   24    4   14   16                                                  
CONECT   25    6                                                            
CONECT   26   10                                                            
CONECT   27   11                                                            
CONECT   28   12                                                            
CONECT   29   13                                                            
CONECT   30   15                                                            
CONECT   31   40                                                            
CONECT   32   40                                                            
CONECT   33   41                                                            
CONECT   34   41                                                            
CONECT   35    3   40                                                       
CONECT   36    5   17                                                       
CONECT   37    7   16                                                       
CONECT   38   17   41                                                       
CONECT   39   40   41                                                       
CONECT   40   31   32   35   39                                             
CONECT   41   33   34   38   39                                             
CONECT   42    5                                                            
CONECT   43    7                                                            
CONECT   44    8                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   12                                                            
CONECT   48   13                                                            
CONECT   49   16                                                            
CONECT   50   17                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  106    0
END

Synonyms

Value	Source
GDP-4-Acetamido-4,6-dideoxy-alpha-D-mannose	ChEBI
GDP-4-Acetamido-4,6-dideoxy-a-D-mannose	Generator
GDP-4-Acetamido-4,6-dideoxy-α-D-mannose	Generator
GDP-N-Acetyl-a-D-perosamine	Generator
GDP-N-Acetyl-α-D-perosamine	Generator

Molecular Formula

C₁₈H₂₈N₆O₁₅P₂

Average Mass

630.3936

Monoisotopic Mass

630.10878728

IUPAC Name

N-[(2R,3S,4S,5S,6R)-6-({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

Traditional Name

N-[(2R,3S,4S,5S,6R)-6-[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

CAS Registry Number

Not Available

SMILES

[H][C@]1(COP(O)(=O)OP(O)(=O)O[C@@]2([H])O[C@]([H])(C)[C@@]([H])(N=C(C)O)[C@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O

InChI Identifier

InChI=1S/C18H28N6O15P2/c1-5-8(21-6(2)25)11(27)13(29)17(36-5)38-41(33,34)39-40(31,32)35-3-7-10(26)12(28)16(37-7)24-4-20-9-14(24)22-18(19)23-15(9)30/h4-5,7-8,10-13,16-17,26-29H,3H2,1-2H3,(H,21,25)(H,31,32)(H,33,34)(H3,19,22,23,30)/t5-,7-,8-,10-,11+,12-,13+,16-,17-/m1/s1

InChI Key

QYYLCPNKZRMSFL-XEDXKBCUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as purine nucleotide sugars. These are purine nucleotides bound to a saccharide derivative through the terminal phosphate group.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Sub Class

Purine nucleotide sugars

Direct Parent

Purine nucleotide sugars

Alternative Parents

Substituents

Purine nucleotide sugar
Purine ribonucleoside diphosphate
Purine ribonucleoside monophosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
6-oxopurine
Hypoxanthine
Monosaccharide phosphate
Organic pyrophosphate
Imidazopyrimidine
Purine
Monoalkyl phosphate
Aminopyrimidine
Pyrimidone
Oxane
Pyrimidine
Alkyl phosphate
N-substituted imidazole
Phosphoric acid ester
Organic phosphoric acid derivative
Monosaccharide
Heteroaromatic compound
Azole
Imidazole
Vinylogous amide
Acetamide
Tetrahydrofuran
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Amino acid or derivatives
Carboxylic acid derivative
Organoheterocyclic compound
Oxacycle
Azacycle
Amine
Organic oxide
Primary amine
Alcohol
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

GDP-hexose (CHEBI:74047 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	6.2 g/L	ALOGPS
logP	-1.2	ALOGPS
logP	-3.7	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	1.55	ChemAxon
pKa (Strongest Basic)	4.94	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	17	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	320.55 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	139.17 m³·mol⁻¹	ChemAxon
Polarizability	54.15 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_3_88) - 70eV, Positive	Not Available	2022-08-08	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	Not Available	2022-08-10	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	Not Available	2022-08-10	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	Not Available	2022-08-10	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	Not Available	2022-08-10	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	Not Available	2022-08-10	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	Not Available	2022-08-10	View Spectrum

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (eluted)	2025-10-24	735.5
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-24	558.7
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-24	122.4
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-24	315.7
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-24	376.6
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-24	245.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	533.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	868.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-24	830.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	159.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	479.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	180.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	29.3
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	641.5
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	887.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-24	81.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	343.0
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-24	736.0
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-24	625.2

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_1	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	3058.01
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_2	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2173.83
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_3	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2843.51
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_4	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1661.52
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_5	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2717.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_6	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2467.45
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_7	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1515.98
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_8	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2802.29
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_9	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1887.32
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_10	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2622.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_11	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2101.65
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_12	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1897.42
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_13	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	197.825
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_14	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	783.764
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_15	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2428.39
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_16	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2139.9
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_17	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2266.74
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_18	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2341.53
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_19	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1152.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_20	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1300.51
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_21	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2047.54
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_22	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	318.182
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_23	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2131.35
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_24	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1315.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_25	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2659.04
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_26	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2363.59
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_27	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2009.29
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_28	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2359.23
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_29	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2157.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_30	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2694.01
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_31	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2569.72
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_32	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	889.278
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_33	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2556.24
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_34	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1242.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_35	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1025.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_36	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1817.04
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_37	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2024.79
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_38	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2465.92
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_39	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1866.52
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_40	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1772.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_41	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1855.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_42	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1475.54
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_43	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1096.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_44	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	389.556
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_45	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2604.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_46	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1545.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_47	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1788.31
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_48	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1508.8
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_49	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1541.85
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_50	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1481.11
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_51	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1808.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_52	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1435.84
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_53	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3051.81
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_54	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2950.55
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_55	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1665.49
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_56	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	674.781
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_57	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1900.4
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_58	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	3083.4
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_59	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1919.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_60	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	621.3
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_61	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1531.63
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_62	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2837.07
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_63	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2525.23
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_64	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1333.94
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_65	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	527.536
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_66	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2248.28
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_67	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1629.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_68	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	614.165
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_69	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1759.72
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_70	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	3136.16
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_71	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2501.65
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_72	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2442.74
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_73	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1893.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_74	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1655.08
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_75	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	3459.85
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_76	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2080.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_77	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2910.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_78	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1782.96
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_79	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2982.67
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_80	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1337.42
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_81	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2630.13
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_82	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1364.68
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_83	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	3202.32
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_84	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2605.94
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_85	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1143.18
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_86	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1666.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_87	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2338.7
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_88	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	1863.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_89	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2126.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_90	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2325.77
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_91	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard non polar	2025-10-24	2218.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_92	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2499.36
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_93	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	955.935
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_94	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2581.14
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_95	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3064.06
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_96	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	872.271
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_97	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2671.15
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_98	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1249.74
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_99	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2281.66
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_100	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2412.07
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_101	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1270.49
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_102	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2434.35
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_103	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	184.056
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_104	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2529.51
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_105	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2358.41
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_106	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	658.321
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_107	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2400.33
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_108	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	530.564
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_109	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3615.12
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_110	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3040.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_111	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2073.61
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_112	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1043.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_113	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	936.661
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_114	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3130.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_115	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1784.43
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_116	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2260.66
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_117	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1378.58
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_118	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1728.92
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_119	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	846.478
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_120	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3572.05
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_121	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2088.98
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_122	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3184.24
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_123	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	536.747
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_124	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1769.77
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_125	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1486.3
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_126	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3069.06
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_127	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	800.321
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_128	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2456.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_129	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1330.87
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_130	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2028.03
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_131	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1083.22
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_132	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2212.85
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_133	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1349.31
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_134	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1332.21
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_135	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1343.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_136	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1921.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_137	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1579.42
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_138	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2619.14
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_139	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	156.588
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_140	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1680.46
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_141	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2676.22
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_142	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2064.1
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_143	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1489.67
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_144	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2955.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_145	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1124.55
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_146	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	988.125
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_147	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1259.02
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_148	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2126.95
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_149	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3060.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_150	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2079.54
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_151	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2277.35
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_152	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2457.2
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_153	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1492.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_154	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2377.2
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_155	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1134.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_156	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2619.83
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_157	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2073.79
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_158	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	265.271
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_159	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2999.64
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_160	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1839.55
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_161	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	2147.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_162	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	537.118
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_163	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3787.0
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_164	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1823.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_165	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	1751.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_166	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1598.52
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_167	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	363.299
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_168	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	3597.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_169	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1955.68
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_170	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1605.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_171	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2650.58
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_172	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1614.19
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_173	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	2777.77
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_174	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard non polar	2025-10-24	1622.96
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_175	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard non polar	2025-10-24	3924.77
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_1	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2065.5
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_2	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2307.41
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_3	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2439.86
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_4	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	3102.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_5	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2912.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_6	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2130.42
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_7	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2479.5
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_8	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1840.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_9	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1345.63
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_10	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1717.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_11	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1532.26
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_12	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1817.73
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_13	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2203.6
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_14	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2432.13
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_15	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2914.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_16	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	3504.07
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_17	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2381.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_18	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2988.11
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_19	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2160.48
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_20	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2654.11
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_21	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	3338.34
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_22	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2311.7
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_23	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1000.84
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_24	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	799.927
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_25	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1585.73
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_26	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1359.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_27	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2722.78
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_28	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2968.85
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_29	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2574.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_30	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2038.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_31	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1646.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_32	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2110.87
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_33	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1643.24
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_34	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2563.43
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_35	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2509.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_36	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2282.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_37	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1333.23
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_38	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1090.48
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_39	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1253.46
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_40	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1447.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_41	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2977.66
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_42	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2528.25
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_43	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	3559.43
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_44	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2647.49
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_45	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2790.05
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_46	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2872.39
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_47	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2196.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_48	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	776.819
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_49	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1828.53
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_50	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2154.56
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_51	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2162.45
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_52	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	443.557
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_53	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2649.63
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_54	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2032.54
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_55	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2435.33
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_56	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2311.52
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_57	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2265.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_58	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	364.101
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_59	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1221.14
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_60	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2397.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_61	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1603.48
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_62	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1590.15
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_63	CC(=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2650.1
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_64	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	3495.85
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_65	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2007.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_66	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2536.42
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_67	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2188.89
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_68	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	559.193
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_69	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2341.84
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_70	CC(=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	880.95
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_71	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1769.92
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_72	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1678.36
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_73	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1747.98
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_74	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	754.135
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_75	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	353.073
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_76	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	4398.39
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_77	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	3621.01
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_78	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2846.62
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_79	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	3134.12
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_80	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2032.33
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_81	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1910.09
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_82	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	3010.13
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_83	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1988.78
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_84	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1148.88
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_85	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2194.62
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_86	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1975.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_87	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1322.98
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_88	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1363.06
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_89	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	2008.65
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_90	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1884.83
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_91	CC(=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C)O[Si](C)(C)C	standard polar	2025-10-24	1816.51
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_92	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1303.31
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_93	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	936.086
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_94	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1457.71
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_95	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2243.97
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_96	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2535.65
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_97	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2557.91
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_98	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2342.39
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_99	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1725.35
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_100	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	3151.79
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_101	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1541.68
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_102	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1041.64
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_103	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2451.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_104	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2989.59
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_105	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1347.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_106	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2224.38
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_107	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2367.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_108	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2457.43
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_109	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1223.55
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_110	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2036.15
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_111	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2615.57
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_112	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2621.31
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_113	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1775.19
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_114	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2959.33
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_115	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2280.36
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_116	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2319.47
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_117	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2208.38
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_118	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1654.84
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_119	CC(O)=N[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2062.66
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_120	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1888.08
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_121	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2040.15
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_122	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2158.11
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_123	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1048.59
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_124	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2131.45
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_125	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1540.24
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_126	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	-222.185
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_127	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2563.93
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_128	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2144.36
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_129	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1526.62
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_130	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1965.62
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_131	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	3466.07
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_132	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	-744.357
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_133	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1803.86
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_134	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2312.14
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_135	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	172.876
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_136	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1053.8
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_137	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1557.12
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_138	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2200.24
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_139	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1380.51
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_140	CC(O)=N[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	3357.07
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_141	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1852.7
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_142	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2977.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_143	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1401.03
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_144	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	-173.559
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_145	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2805.9
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_146	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2290.2
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_147	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2427.23
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_148	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2167.0
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_149	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	548.875
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_150	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1567.44
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_151	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	1788.89
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_152	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2084.84
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_153	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	875.705
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_154	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2795.11
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_155	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O[Si](C)(C)C)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2701.38
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_156	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	519.411
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_157	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2890.61
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_158	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2048.99
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_159	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1683.25
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_160	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2187.21
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_161	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2550.5
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_162	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2063.82
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_163	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1783.15
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_164	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1739.69
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_165	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2408.39
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_166	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2081.77
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_167	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	927.144
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_168	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2482.19
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_169	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1328.55
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_170	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1829.37
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_171	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	2100.83
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_172	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	3378.75
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_173	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1828.7
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_174	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1C	standard polar	2025-10-24	1481.04
Gas Chromatography	GDP-N-acetyl-alpha-D-perosamine_TMS_175	CC(O)=N[C@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N([Si](C)(C)C)C(=N[Si](C)(C)C)N=C4O)[C@H](O)[C@@H]2O)O[C@@H]1C	standard polar	2025-10-24	2812.07

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Proteobacteria	1

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

56928054

PDB ID

Not Available

ChEBI ID

74047

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for GDP-N-acetyl-alpha-D-perosamine (MMDBc0054493)

MOL for #<Metabolite:0x00007f9a9ef249b0>

3D MOL for #<Metabolite:0x00007f9a9ef249b0>

3D SDF for #<Metabolite:0x00007f9a9ef249b0>

3D-SDF for #<Metabolite:0x00007f9a9ef249b0>

PDB for #<Metabolite:0x00007f9a9ef249b0>

3D PDB for #<Metabolite:0x00007f9a9ef249b0>

SMILES for #<Metabolite:0x00007f9a9ef249b0>

INCHI for #<Metabolite:0x00007f9a9ef249b0>

Structure for #<Metabolite:0x00007f9a9ef249b0>

3D Structure for #<Metabolite:0x00007f9a9ef249b0>