MiMeDB: Showing metabocard for dTDP-D-Fucosamine (MMDBc0030214)

Microbial

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-17 23:58:39 UTC

Update Date

2022-08-31 17:40:44 UTC

Metabolite ID

MMDBc0030214

Metabolite Identification

Common Name

dTDP-D-Fucosamine

Description

dTDP-D-fucosamine is a member of the chemical class known as Pyrimidine Nucleotide Sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. This compound is involved in the synthesis of enterobacterial common antigen (ECA) synthesis through the reaction: dTDP-alpha-D-fucosamine + acetyl-CoA <=> dTDP-4-acetamido-4,6-dideoxy-D-galactose + coenzyme A + H+. Enterobacterial common antigen (ECA) is an outer membrane glycolipid common to all members of Enterobacteriaceae (including E. coli). The carbohydrate portion of this glycolipid consists of N-acetyl-glucosamine, N-acetyl-D-mannosaminuronic acid and 4-acetamido-4,6-dideoxy-D-galactose. These amino sugars form trisaccharide repeat units which are part of linear heteropolysaccharide chains.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 05311207132D          

 43 45  0  0  0  0            999 V2000
    3.5691    3.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5903   12.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5253    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4058    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9047    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4188   11.1962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8579    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704    5.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0319   10.6442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8603    9.8372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0757    9.5823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7252    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   10.1343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5758    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8165   10.8991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0607    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7553    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4734    9.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9042    8.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2101    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9113    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1947    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3005    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2343    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6342   10.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4497    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5065    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2433   11.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930    7.5531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0614    7.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0852    6.0381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   11.3438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   10.0922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    9.0303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2911    9.3274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  1  0  0  0
  8  3  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  3  1  0  0  0  0
 11  7  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  6  1  0  0  0  0
 15 13  1  0  0  0  0
 11 17  1  1  0  0  0
 18 14  2  0  0  0  0
 18 16  1  0  0  0  0
 19  4  1  0  0  0  0
 19 10  1  0  0  0  0
 19 16  1  0  0  0  0
 20  8  1  0  0  0  0
 12 21  1  1  0  0  0
 13 22  1  6  0  0  0
 23 14  1  0  0  0  0
 24 16  2  0  0  0  0
 29  5  1  0  0  0  0
 30  7  1  0  0  0  0
 30 15  1  0  0  0  0
 31  9  1  0  0  0  0
 31 10  1  0  0  0  0
 15 32  1  6  0  0  0
 34 25  1  0  0  0  0
 34 26  2  0  0  0  0
 34 29  1  0  0  0  0
 34 33  1  0  0  0  0
 35 27  1  0  0  0  0
 35 28  2  0  0  0  0
 35 32  1  0  0  0  0
 35 33  1  0  0  0  0
  7 36  1  6  0  0  0
 37  8  1  0  0  0  0
 38  9  1  0  0  0  0
 39 10  1  0  0  0  0
 11 40  1  6  0  0  0
 12 41  1  6  0  0  0
 13 42  1  1  0  0  0
 15 43  1  1  0  0  0
M  END


  Mrv0541 05311207132D          

 43 45  0  0  0  0            999 V2000
    3.5691    3.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5903   12.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5253    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4058    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9047    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4188   11.1962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8579    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704    5.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0319   10.6442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8603    9.8372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0757    9.5823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7252    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   10.1343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5758    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8165   10.8991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0607    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7553    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4734    9.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9042    8.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2101    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9113    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1947    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3005    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2343    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6342   10.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4497    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5065    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2433   11.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930    7.5531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0614    7.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0852    6.0381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   11.3438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   10.0922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    9.0303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2911    9.3274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  1  0  0  0
  8  3  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  3  1  0  0  0  0
 11  7  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  6  1  0  0  0  0
 15 13  1  0  0  0  0
 11 17  1  1  0  0  0
 18 14  2  0  0  0  0
 18 16  1  0  0  0  0
 19  4  1  0  0  0  0
 19 10  1  0  0  0  0
 19 16  1  0  0  0  0
 20  8  1  0  0  0  0
 12 21  1  1  0  0  0
 13 22  1  6  0  0  0
 23 14  1  0  0  0  0
 24 16  2  0  0  0  0
 29  5  1  0  0  0  0
 30  7  1  0  0  0  0
 30 15  1  0  0  0  0
 31  9  1  0  0  0  0
 31 10  1  0  0  0  0
 15 32  1  6  0  0  0
 34 25  1  0  0  0  0
 34 26  2  0  0  0  0
 34 29  1  0  0  0  0
 34 33  1  0  0  0  0
 35 27  1  0  0  0  0
 35 28  2  0  0  0  0
 35 32  1  0  0  0  0
 35 33  1  0  0  0  0
  7 36  1  6  0  0  0
 37  8  1  0  0  0  0
 38  9  1  0  0  0  0
 39 10  1  0  0  0  0
 11 40  1  6  0  0  0
 12 41  1  6  0  0  0
 13 42  1  1  0  0  0
 15 43  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0030214

> <DATABASE_NAME>
MIME

> <SMILES>
[H]C1(O)CC([H])(OC1([H])COP(O)(=O)OP(O)(=O)O[C@@]1([H])O[C@]([H])(C)[C@]([H])(N)[C@]([H])(O)[C@@]1([H])O)N1C=C(C)C(O)=NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C16H27N3O14P2/c1-6-4-19(16(24)18-14(6)23)10-3-8(20)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(17)7(2)30-15/h4,7-13,15,20-22H,3,5,17H2,1-2H3,(H,25,26)(H,27,28)(H,18,23,24)/t7-,8?,9?,10?,11+,12+,13-,15-/m1/s1

> <INCHI_KEY>
UIVJXHWSIFBBCY-DBRXDORISA-N

> <FORMULA>
C16H27N3O14P2

> <MOLECULAR_WEIGHT>
547.3448

> <EXACT_MASS>
547.096825611

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
46.894723270823405

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[({[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy}(hydroxy)phosphoryl)oxy]({[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid

> <ALOGPS_LOGP>
-1.65

> <JCHEM_LOGP>
-3.600388422534007

> <ALOGPS_LOGS>
-1.58

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.15630880803609

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7325990290806677

> <JCHEM_PKA_STRONGEST_BASIC>
8.903631133282412

> <JCHEM_POLAR_SURFACE_AREA>
260.35999999999996

> <JCHEM_REFRACTIVITY>
109.73769999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.43e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy(hydroxy)phosphoryl}oxy[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 31-MAY-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   31-MAY-12         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  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   18  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   20  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+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  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   35  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   36  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.000   0.000   0.000  0.00  0.00           H+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
CONECT    1    6                                                            
CONECT    2    7                                                            
CONECT    3    8   10                                                       
CONECT    4    6   19                                                       
CONECT    5    9   29                                                       
CONECT    6    1    4   14                                                  
CONECT    7    2   11   30   36                                             
CONECT    8    3    9   20   37                                             
CONECT    9    5    8   31   38                                             
CONECT   10    3   19   31   39                                             
CONECT   11    7   12   17   40                                             
CONECT   12   11   13   21   41                                             
CONECT   13   12   15   22   42                                             
CONECT   14    6   18   23                                                  
CONECT   15   13   30   32   43                                             
CONECT   16   18   19   24                                                  
CONECT   17   11                                                            
CONECT   18   14   16                                                       
CONECT   19    4   10   16                                                  
CONECT   20    8                                                            
CONECT   21   12                                                            
CONECT   22   13                                                            
CONECT   23   14                                                            
CONECT   24   16                                                            
CONECT   25   34                                                            
CONECT   26   34                                                            
CONECT   27   35                                                            
CONECT   28   35                                                            
CONECT   29    5   34                                                       
CONECT   30    7   15                                                       
CONECT   31    9   10                                                       
CONECT   32   15   35                                                       
CONECT   33   34   35                                                       
CONECT   34   25   26   29   33                                             
CONECT   35   27   28   32   33                                             
CONECT   36    7                                                            
CONECT   37    8                                                            
CONECT   38    9                                                            
CONECT   39   10                                                            
CONECT   40   11                                                            
CONECT   41   12                                                            
CONECT   42   13                                                            
CONECT   43   15                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   90    0
END

Synonyms

Not Available

Molecular Formula

C₁₆H₂₇N₃O₁₄P₂

Average Mass

547.3448

Monoisotopic Mass

547.096825611

IUPAC Name

[({[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy}(hydroxy)phosphoryl)oxy]({[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid

Traditional Name

{[(2R,3R,4S,5R,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy(hydroxy)phosphoryl}oxy[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C1(O)CC([H])(OC1([H])COP(O)(=O)OP(O)(=O)O[C@@]1([H])O[C@]([H])(C)[C@]([H])(N)[C@]([H])(O)[C@@]1([H])O)N1C=C(C)C(O)=NC1=O

InChI Identifier

InChI=1S/C16H27N3O14P2/c1-6-4-19(16(24)18-14(6)23)10-3-8(20)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(17)7(2)30-15/h4,7-13,15,20-22H,3,5,17H2,1-2H3,(H,25,26)(H,27,28)(H,18,23,24)/t7-,8?,9?,10?,11+,12+,13-,15-/m1/s1

InChI Key

UIVJXHWSIFBBCY-DBRXDORISA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine nucleotide sugars

Direct Parent

Pyrimidine nucleotide sugars

Alternative Parents

Substituents

Pyrimidine nucleotide sugar
Pentose phosphate
Organic pyrophosphate
Monosaccharide phosphate
Hydroxypyrimidine
Monoalkyl phosphate
Amino saccharide
Pyrimidone
Alkyl phosphate
Pyrimidine
Phosphoric acid ester
Oxane
Organic phosphoric acid derivative
Monosaccharide
Hydropyrimidine
Heteroaromatic compound
Tetrahydrofuran
Secondary alcohol
1,2-aminoalcohol
Oxacycle
Azacycle
Organoheterocyclic compound
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Amine
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	14.3 g/L	ALOGPS
logP	-1.6	ALOGPS
logP	-3.6	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	1.73	ChemAxon
pKa (Strongest Basic)	8.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	260.36 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	109.74 m³·mol⁻¹	ChemAxon
Polarizability	46.89 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_3_34) - 70eV, Positive	Not Available	2022-08-08	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-0900000000-22af95e13d015d0d9536	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-004i-3911000000-8a9547ed00c5493d6a82	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-004i-4900000000-75793e707d76dba12315	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0f7a-9602470000-33afad6078f3732b8310	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fbi-8904000000-c405ac366b425f2c8e05	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a6u-5901000000-464e304ac642b4877a41	2015-09-15	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	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)	2025-10-23	665.8
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-23	538.8
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-23	96.7
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-23	303.0
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-23	333.6
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-23	222.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	460.1
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	897.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-23	387.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	163.7
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	504.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	179.9
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	48.7
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	605.3
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	907.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	57.0
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	315.5
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-23	596.6
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-23	596.1

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	dTDP-D-Fucosamine_TMS_1	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2338.75
Gas Chromatography	dTDP-D-Fucosamine_TMS_2	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	3022.7
Gas Chromatography	dTDP-D-Fucosamine_TMS_3	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1260.36
Gas Chromatography	dTDP-D-Fucosamine_TMS_4	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2770.22
Gas Chromatography	dTDP-D-Fucosamine_TMS_5	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	700.086
Gas Chromatography	dTDP-D-Fucosamine_TMS_6	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2723.12
Gas Chromatography	dTDP-D-Fucosamine_TMS_7	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2574.24
Gas Chromatography	dTDP-D-Fucosamine_TMS_8	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	1266.4
Gas Chromatography	dTDP-D-Fucosamine_TMS_9	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	3080.65
Gas Chromatography	dTDP-D-Fucosamine_TMS_10	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2522.2
Gas Chromatography	dTDP-D-Fucosamine_TMS_11	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2160.78
Gas Chromatography	dTDP-D-Fucosamine_TMS_12	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2013.12
Gas Chromatography	dTDP-D-Fucosamine_TMS_13	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2992.68
Gas Chromatography	dTDP-D-Fucosamine_TMS_14	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2416.58
Gas Chromatography	dTDP-D-Fucosamine_TMS_15	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1437.8
Gas Chromatography	dTDP-D-Fucosamine_TMS_16	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2022.91
Gas Chromatography	dTDP-D-Fucosamine_TMS_17	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2333.39
Gas Chromatography	dTDP-D-Fucosamine_TMS_18	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2061.09
Gas Chromatography	dTDP-D-Fucosamine_TMS_19	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2258.25
Gas Chromatography	dTDP-D-Fucosamine_TMS_20	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2066.15
Gas Chromatography	dTDP-D-Fucosamine_TMS_21	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2384.42
Gas Chromatography	dTDP-D-Fucosamine_TMS_22	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2288.72
Gas Chromatography	dTDP-D-Fucosamine_TMS_23	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2048.09
Gas Chromatography	dTDP-D-Fucosamine_TMS_24	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	950.853
Gas Chromatography	dTDP-D-Fucosamine_TMS_25	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2599.11
Gas Chromatography	dTDP-D-Fucosamine_TMS_26	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	4084.0
Gas Chromatography	dTDP-D-Fucosamine_TMS_27	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2471.69
Gas Chromatography	dTDP-D-Fucosamine_TMS_28	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2155.92
Gas Chromatography	dTDP-D-Fucosamine_TMS_29	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	1699.81
Gas Chromatography	dTDP-D-Fucosamine_TMS_30	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	966.755
Gas Chromatography	dTDP-D-Fucosamine_TMS_31	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2219.94
Gas Chromatography	dTDP-D-Fucosamine_TMS_32	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	1339.26
Gas Chromatography	dTDP-D-Fucosamine_TMS_33	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	448.935
Gas Chromatography	dTDP-D-Fucosamine_TMS_34	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2987.97
Gas Chromatography	dTDP-D-Fucosamine_TMS_35	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2331.29
Gas Chromatography	dTDP-D-Fucosamine_TMS_36	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1457.07
Gas Chromatography	dTDP-D-Fucosamine_TMS_37	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2039.58
Gas Chromatography	dTDP-D-Fucosamine_TMS_38	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2647.2
Gas Chromatography	dTDP-D-Fucosamine_TMS_39	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1238.71
Gas Chromatography	dTDP-D-Fucosamine_TMS_40	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	3590.47
Gas Chromatography	dTDP-D-Fucosamine_TMS_41	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	3192.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_42	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1467.84
Gas Chromatography	dTDP-D-Fucosamine_TMS_43	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2297.87
Gas Chromatography	dTDP-D-Fucosamine_TMS_44	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	686.881
Gas Chromatography	dTDP-D-Fucosamine_TMS_45	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2139.31
Gas Chromatography	dTDP-D-Fucosamine_TMS_46	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2304.5
Gas Chromatography	dTDP-D-Fucosamine_TMS_47	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1905.88
Gas Chromatography	dTDP-D-Fucosamine_TMS_48	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2723.53
Gas Chromatography	dTDP-D-Fucosamine_TMS_49	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2390.86
Gas Chromatography	dTDP-D-Fucosamine_TMS_50	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1223.78
Gas Chromatography	dTDP-D-Fucosamine_TMS_51	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2480.41
Gas Chromatography	dTDP-D-Fucosamine_TMS_52	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2812.14
Gas Chromatography	dTDP-D-Fucosamine_TMS_53	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2268.27
Gas Chromatography	dTDP-D-Fucosamine_TMS_54	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2184.64
Gas Chromatography	dTDP-D-Fucosamine_TMS_55	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1468.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_56	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2300.27
Gas Chromatography	dTDP-D-Fucosamine_TMS_57	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1700.98
Gas Chromatography	dTDP-D-Fucosamine_TMS_58	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1588.04
Gas Chromatography	dTDP-D-Fucosamine_TMS_59	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1736.87
Gas Chromatography	dTDP-D-Fucosamine_TMS_60	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1131.41
Gas Chromatography	dTDP-D-Fucosamine_TMS_61	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1432.64
Gas Chromatography	dTDP-D-Fucosamine_TMS_62	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1437.35
Gas Chromatography	dTDP-D-Fucosamine_TMS_63	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1881.2
Gas Chromatography	dTDP-D-Fucosamine_TMS_64	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	781.657
Gas Chromatography	dTDP-D-Fucosamine_TMS_65	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2400.18
Gas Chromatography	dTDP-D-Fucosamine_TMS_66	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2513.21
Gas Chromatography	dTDP-D-Fucosamine_TMS_67	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2595.99
Gas Chromatography	dTDP-D-Fucosamine_TMS_68	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1865.11
Gas Chromatography	dTDP-D-Fucosamine_TMS_69	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2117.54
Gas Chromatography	dTDP-D-Fucosamine_TMS_70	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2092.24
Gas Chromatography	dTDP-D-Fucosamine_TMS_71	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1593.31
Gas Chromatography	dTDP-D-Fucosamine_TMS_72	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1490.39
Gas Chromatography	dTDP-D-Fucosamine_TMS_73	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2477.55
Gas Chromatography	dTDP-D-Fucosamine_TMS_74	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	3074.48
Gas Chromatography	dTDP-D-Fucosamine_TMS_75	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2595.58
Gas Chromatography	dTDP-D-Fucosamine_TMS_76	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	831.052
Gas Chromatography	dTDP-D-Fucosamine_TMS_77	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	986.085
Gas Chromatography	dTDP-D-Fucosamine_TMS_78	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2766.92
Gas Chromatography	dTDP-D-Fucosamine_TMS_79	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2936.72
Gas Chromatography	dTDP-D-Fucosamine_TMS_80	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1900.36
Gas Chromatography	dTDP-D-Fucosamine_TMS_81	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	1729.36
Gas Chromatography	dTDP-D-Fucosamine_TMS_82	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2422.99
Gas Chromatography	dTDP-D-Fucosamine_TMS_83	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1264.17
Gas Chromatography	dTDP-D-Fucosamine_TMS_84	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	3576.94
Gas Chromatography	dTDP-D-Fucosamine_TMS_85	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2374.07
Gas Chromatography	dTDP-D-Fucosamine_TMS_86	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1550.14
Gas Chromatography	dTDP-D-Fucosamine_TMS_87	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1956.88
Gas Chromatography	dTDP-D-Fucosamine_TMS_88	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2184.08
Gas Chromatography	dTDP-D-Fucosamine_TMS_89	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1593.62
Gas Chromatography	dTDP-D-Fucosamine_TMS_90	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1655.94
Gas Chromatography	dTDP-D-Fucosamine_TMS_91	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2846.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_92	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2366.52
Gas Chromatography	dTDP-D-Fucosamine_TMS_93	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1459.95
Gas Chromatography	dTDP-D-Fucosamine_TMS_94	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	470.808
Gas Chromatography	dTDP-D-Fucosamine_TMS_95	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2049.42
Gas Chromatography	dTDP-D-Fucosamine_TMS_96	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2093.92
Gas Chromatography	dTDP-D-Fucosamine_TMS_97	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2099.83
Gas Chromatography	dTDP-D-Fucosamine_TMS_98	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2072.22
Gas Chromatography	dTDP-D-Fucosamine_TMS_99	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1265.38
Gas Chromatography	dTDP-D-Fucosamine_TMS_100	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1379.13
Gas Chromatography	dTDP-D-Fucosamine_TMS_101	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2805.39
Gas Chromatography	dTDP-D-Fucosamine_TMS_102	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2317.97
Gas Chromatography	dTDP-D-Fucosamine_TMS_103	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1880.1
Gas Chromatography	dTDP-D-Fucosamine_TMS_104	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2801.28
Gas Chromatography	dTDP-D-Fucosamine_TMS_105	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2118.35
Gas Chromatography	dTDP-D-Fucosamine_TMS_106	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2569.93
Gas Chromatography	dTDP-D-Fucosamine_TMS_107	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1860.39
Gas Chromatography	dTDP-D-Fucosamine_TMS_108	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard non polar	2025-10-24	2341.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_109	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2441.03
Gas Chromatography	dTDP-D-Fucosamine_TMS_110	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2999.9
Gas Chromatography	dTDP-D-Fucosamine_TMS_111	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1414.67
Gas Chromatography	dTDP-D-Fucosamine_TMS_112	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1111.88
Gas Chromatography	dTDP-D-Fucosamine_TMS_113	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2663.73
Gas Chromatography	dTDP-D-Fucosamine_TMS_114	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1783.09
Gas Chromatography	dTDP-D-Fucosamine_TMS_115	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	1675.99
Gas Chromatography	dTDP-D-Fucosamine_TMS_116	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2377.45
Gas Chromatography	dTDP-D-Fucosamine_TMS_117	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	1137.1
Gas Chromatography	dTDP-D-Fucosamine_TMS_118	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2280.53
Gas Chromatography	dTDP-D-Fucosamine_TMS_119	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard non polar	2025-10-24	2317.4
Gas Chromatography	dTDP-D-Fucosamine_TMS_120	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard non polar	2025-10-24	2814.15
Gas Chromatography	dTDP-D-Fucosamine_TMS_1	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2303.34
Gas Chromatography	dTDP-D-Fucosamine_TMS_2	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2897.31
Gas Chromatography	dTDP-D-Fucosamine_TMS_3	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2869.86
Gas Chromatography	dTDP-D-Fucosamine_TMS_4	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2352.31
Gas Chromatography	dTDP-D-Fucosamine_TMS_5	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1690.59
Gas Chromatography	dTDP-D-Fucosamine_TMS_6	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1871.54
Gas Chromatography	dTDP-D-Fucosamine_TMS_7	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1788.25
Gas Chromatography	dTDP-D-Fucosamine_TMS_8	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1797.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_9	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1995.01
Gas Chromatography	dTDP-D-Fucosamine_TMS_10	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2570.68
Gas Chromatography	dTDP-D-Fucosamine_TMS_11	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	3614.53
Gas Chromatography	dTDP-D-Fucosamine_TMS_12	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2345.31
Gas Chromatography	dTDP-D-Fucosamine_TMS_13	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2257.78
Gas Chromatography	dTDP-D-Fucosamine_TMS_14	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2362.72
Gas Chromatography	dTDP-D-Fucosamine_TMS_15	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1751.26
Gas Chromatography	dTDP-D-Fucosamine_TMS_16	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1105.61
Gas Chromatography	dTDP-D-Fucosamine_TMS_17	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1621.22
Gas Chromatography	dTDP-D-Fucosamine_TMS_18	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1987.25
Gas Chromatography	dTDP-D-Fucosamine_TMS_19	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2469.44
Gas Chromatography	dTDP-D-Fucosamine_TMS_20	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	3133.18
Gas Chromatography	dTDP-D-Fucosamine_TMS_21	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2257.23
Gas Chromatography	dTDP-D-Fucosamine_TMS_22	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1507.08
Gas Chromatography	dTDP-D-Fucosamine_TMS_23	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2235.41
Gas Chromatography	dTDP-D-Fucosamine_TMS_24	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1985.1
Gas Chromatography	dTDP-D-Fucosamine_TMS_25	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1995.37
Gas Chromatography	dTDP-D-Fucosamine_TMS_26	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	4144.2
Gas Chromatography	dTDP-D-Fucosamine_TMS_27	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2215.19
Gas Chromatography	dTDP-D-Fucosamine_TMS_28	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2576.78
Gas Chromatography	dTDP-D-Fucosamine_TMS_29	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2575.68
Gas Chromatography	dTDP-D-Fucosamine_TMS_30	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2696.03
Gas Chromatography	dTDP-D-Fucosamine_TMS_31	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	946.445
Gas Chromatography	dTDP-D-Fucosamine_TMS_32	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2137.21
Gas Chromatography	dTDP-D-Fucosamine_TMS_33	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	78.2244
Gas Chromatography	dTDP-D-Fucosamine_TMS_34	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2260.82
Gas Chromatography	dTDP-D-Fucosamine_TMS_35	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2671.79
Gas Chromatography	dTDP-D-Fucosamine_TMS_36	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2055.42
Gas Chromatography	dTDP-D-Fucosamine_TMS_37	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2273.1
Gas Chromatography	dTDP-D-Fucosamine_TMS_38	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2282.47
Gas Chromatography	dTDP-D-Fucosamine_TMS_39	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3171.52
Gas Chromatography	dTDP-D-Fucosamine_TMS_40	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2974.91
Gas Chromatography	dTDP-D-Fucosamine_TMS_41	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2501.66
Gas Chromatography	dTDP-D-Fucosamine_TMS_42	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1344.61
Gas Chromatography	dTDP-D-Fucosamine_TMS_43	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1586.65
Gas Chromatography	dTDP-D-Fucosamine_TMS_44	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	586.608
Gas Chromatography	dTDP-D-Fucosamine_TMS_45	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2445.37
Gas Chromatography	dTDP-D-Fucosamine_TMS_46	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2337.91
Gas Chromatography	dTDP-D-Fucosamine_TMS_47	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	3352.52
Gas Chromatography	dTDP-D-Fucosamine_TMS_48	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1116.34
Gas Chromatography	dTDP-D-Fucosamine_TMS_49	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	850.995
Gas Chromatography	dTDP-D-Fucosamine_TMS_50	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1024.42
Gas Chromatography	dTDP-D-Fucosamine_TMS_51	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1920.22
Gas Chromatography	dTDP-D-Fucosamine_TMS_52	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1878.37
Gas Chromatography	dTDP-D-Fucosamine_TMS_53	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2018.16
Gas Chromatography	dTDP-D-Fucosamine_TMS_54	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	1838.53
Gas Chromatography	dTDP-D-Fucosamine_TMS_55	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1586.59
Gas Chromatography	dTDP-D-Fucosamine_TMS_56	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2250.11
Gas Chromatography	dTDP-D-Fucosamine_TMS_57	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	413.424
Gas Chromatography	dTDP-D-Fucosamine_TMS_58	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1464.7
Gas Chromatography	dTDP-D-Fucosamine_TMS_59	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3410.5
Gas Chromatography	dTDP-D-Fucosamine_TMS_60	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2742.56
Gas Chromatography	dTDP-D-Fucosamine_TMS_61	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1298.39
Gas Chromatography	dTDP-D-Fucosamine_TMS_62	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	3002.29
Gas Chromatography	dTDP-D-Fucosamine_TMS_63	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2184.91
Gas Chromatography	dTDP-D-Fucosamine_TMS_64	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1698.11
Gas Chromatography	dTDP-D-Fucosamine_TMS_65	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1888.69
Gas Chromatography	dTDP-D-Fucosamine_TMS_66	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1556.27
Gas Chromatography	dTDP-D-Fucosamine_TMS_67	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	-644.024
Gas Chromatography	dTDP-D-Fucosamine_TMS_68	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2877.57
Gas Chromatography	dTDP-D-Fucosamine_TMS_69	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	15.706
Gas Chromatography	dTDP-D-Fucosamine_TMS_70	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	889.576
Gas Chromatography	dTDP-D-Fucosamine_TMS_71	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3086.86
Gas Chromatography	dTDP-D-Fucosamine_TMS_72	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2190.01
Gas Chromatography	dTDP-D-Fucosamine_TMS_73	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2816.3
Gas Chromatography	dTDP-D-Fucosamine_TMS_74	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1115.15
Gas Chromatography	dTDP-D-Fucosamine_TMS_75	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3819.06
Gas Chromatography	dTDP-D-Fucosamine_TMS_76	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1342.82
Gas Chromatography	dTDP-D-Fucosamine_TMS_77	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1662.86
Gas Chromatography	dTDP-D-Fucosamine_TMS_78	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2796.29
Gas Chromatography	dTDP-D-Fucosamine_TMS_79	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2359.25
Gas Chromatography	dTDP-D-Fucosamine_TMS_80	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2194.33
Gas Chromatography	dTDP-D-Fucosamine_TMS_81	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	5334.76
Gas Chromatography	dTDP-D-Fucosamine_TMS_82	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2045.09
Gas Chromatography	dTDP-D-Fucosamine_TMS_83	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1931.67
Gas Chromatography	dTDP-D-Fucosamine_TMS_84	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	631.57
Gas Chromatography	dTDP-D-Fucosamine_TMS_85	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2278.56
Gas Chromatography	dTDP-D-Fucosamine_TMS_86	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1580.36
Gas Chromatography	dTDP-D-Fucosamine_TMS_87	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1619.15
Gas Chromatography	dTDP-D-Fucosamine_TMS_88	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1678.99
Gas Chromatography	dTDP-D-Fucosamine_TMS_89	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2741.24
Gas Chromatography	dTDP-D-Fucosamine_TMS_90	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2937.99
Gas Chromatography	dTDP-D-Fucosamine_TMS_91	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3365.25
Gas Chromatography	dTDP-D-Fucosamine_TMS_92	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1459.86
Gas Chromatography	dTDP-D-Fucosamine_TMS_93	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1366.67
Gas Chromatography	dTDP-D-Fucosamine_TMS_94	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2916.82
Gas Chromatography	dTDP-D-Fucosamine_TMS_95	CC1=CN(C2CC(O[Si](C)(C)C)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1707.21
Gas Chromatography	dTDP-D-Fucosamine_TMS_96	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2303.77
Gas Chromatography	dTDP-D-Fucosamine_TMS_97	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1461.98
Gas Chromatography	dTDP-D-Fucosamine_TMS_98	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1449.6
Gas Chromatography	dTDP-D-Fucosamine_TMS_99	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1818.24
Gas Chromatography	dTDP-D-Fucosamine_TMS_100	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1652.09
Gas Chromatography	dTDP-D-Fucosamine_TMS_101	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1410.69
Gas Chromatography	dTDP-D-Fucosamine_TMS_102	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2574.51
Gas Chromatography	dTDP-D-Fucosamine_TMS_103	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2637.71
Gas Chromatography	dTDP-D-Fucosamine_TMS_104	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3115.27
Gas Chromatography	dTDP-D-Fucosamine_TMS_105	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2198.26
Gas Chromatography	dTDP-D-Fucosamine_TMS_106	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2582.45
Gas Chromatography	dTDP-D-Fucosamine_TMS_107	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2268.83
Gas Chromatography	dTDP-D-Fucosamine_TMS_108	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N=C1O	standard polar	2025-10-24	2225.46
Gas Chromatography	dTDP-D-Fucosamine_TMS_109	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1945.63
Gas Chromatography	dTDP-D-Fucosamine_TMS_110	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2984.14
Gas Chromatography	dTDP-D-Fucosamine_TMS_111	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	428.487
Gas Chromatography	dTDP-D-Fucosamine_TMS_112	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3064.77
Gas Chromatography	dTDP-D-Fucosamine_TMS_113	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1118.97
Gas Chromatography	dTDP-D-Fucosamine_TMS_114	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	2212.38
Gas Chromatography	dTDP-D-Fucosamine_TMS_115	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	274.85
Gas Chromatography	dTDP-D-Fucosamine_TMS_116	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	3488.9
Gas Chromatography	dTDP-D-Fucosamine_TMS_117	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	2493.2
Gas Chromatography	dTDP-D-Fucosamine_TMS_118	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	1596.03
Gas Chromatography	dTDP-D-Fucosamine_TMS_119	CC1=CN(C2CC(O)C(COP(=O)(O)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O[Si](C)(C)C	standard polar	2025-10-24	3570.27
Gas Chromatography	dTDP-D-Fucosamine_TMS_120	CC1=CN(C2CC(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N=C1O	standard polar	2025-10-24	1195.14

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

Name	SMPDB/PathBank	Species
Secondary Metabolites: Enterobacterial Common Antigen Biosynthesis 3		Escherichia coli Escherichia coli SMS-3-5 Escherichia coli UTI89 Escherichia coli 55989 Escherichia coli SE11 Escherichia coli CFT073 Klebsiella pneumoniae Methylococcus capsulatus Citrobacter koseri Proteus mirabilis Shigella boydii Shigella dysenteriae Shigella flexneri Shigella sonnei Sodalis glossinidius Enterobacter cancerogenus Citrobacter youngae Bacteroides massiliensis Escherichia albertii Subdoligranulum variabile Klebsiella variicola Actinobacillus pleuropneumoniae serovar 5b str. L20 Actinobacillus pleuropneumoniae serovar 3 str. JL03 Actinobacillus pleuropneumoniae serovar 7 str. AP76 Citrobacter koseri ATCC BAA-895 Clostridium botulinum A2 str. Kyoto Cronobacter sakazakii ATCC BAA-894 Enterobacter cloacae subsp. cloacae ATCC 13047 Escherichia coli APEC O1 Escherichia coli E24377A Escherichia coli O127:H6 str. E2348/69 Escherichia coli UMN026 Escherichia fergusonii ATCC 35469 Escherichia coli ED1a Escherichia coli IAI39 Klebsiella pneumoniae subsp. pneumoniae MGH 78578 Escherichia coli 042 Edwardsiella tarda FL6-60 Proteus mirabilis HI4320 Salmonella enterica subsp. enterica serovar Typhimurium str. LT2 Salmonella enterica subsp. enterica serovar Newport str. SL254 Salmonella enterica subsp. enterica serovar Heidelberg str. SL476 Salmonella enterica subsp. enterica serovar Agona str. SL483 Salmonella enterica subsp. enterica serovar Dublin str. CT02021853 Shigella sonnei Ss046 Shigella dysenteriae Sd197 Shigella flexneri 5 str. 8401 Yersinia enterocolitica subsp. enterocolitica 8081 Yersinia pseudotuberculosis IP 31758 Cedecea davisae Cedecea davisae DSM 4568 Citrobacter amalonaticus Citrobacter amalonaticus Y19 Citrobacter freundii Citrobacter youngae ATCC 29220 Enterobacter hormaechei Escherichia albertii TW07627 Klebsiella aerogenes Salmonella enterica subsp. enterica serovar Typhimurium Trabulsiella guamensis Trabulsiella guamensis ATCC 49490 Tatumella ptyseos Tatumella ptyseos ATCC 33301 Edwardsiella tarda Edwardsiella tarda ATCC 23685 Hafnia alvei Hafnia alvei ATCC 51873 Morganella morganii Morganella morganii subsp. morganii KT Providencia rustigianii DSM 4541 Providencia stuartii ATCC 25827 Serratia marcescens subsp. marcescens Db11 Yersinia enterocolitica Yersinia pestis Yersinia pseudotuberculosis Plesiomonas shigelloides 302-73 Actinobacillus pleuropneumoniae Subdoligranulum variabile DSM 15176 Klebsiella aerogenes KCTC 2190 Citrobacter rodentium ICC168 Cronobacter turicensis z3032 Dickeya zeae Ech1591 Dickeya dadantii Ech586 Dickeya dadantii 3937 Edwardsiella ictaluri 93-146 Enterobacter sp. 638 Enterobacter cloacae SCF1 Erwinia tasmaniensis Et1/99 Erwinia amylovora CFBP1430 Erwinia billingiae Eb661 Haemophilus parasuis SH0165 Klebsiella pneumoniae 342 Leptothrix cholodnii SP-6 Haemophilus ducreyi 35000HP Sodalis glossinidius str. 'morsitans' Pantoea ananatis LMG 20103 Pectobacterium atrosepticum SCRI1043 Pectobacterium carotovorum subsp. carotovorum PC1 Petrotoga mobilis SJ95 Photorhabdus luminescens subsp. laumondii TTO1 Photorhabdus asymbiotica subsp. asymbiotica ATCC 43949 Saccharophagus degradans 2-40 Salmonella enterica subsp. enterica serovar Paratyphi A str. Shigella flexneri 2a str. 301 Shigella boydii Sb227 Shigella boydii CDC 3083-94 Thermosipho africanus TCF52B Xenorhabdus bovienii SS-2004 Xenorhabdus nematophila ATCC 19061 Atlantibacter hermannii NBRC 105704 Klebsiella michiganensis KCTC 1686 Chania multitudinisentens RB-25

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
MMDBr0019233	L-Glutamic acid	Oxoglutaric acid	dTDP-4-amino-4,6-dideoxygalactose transaminase	Transfer of amino group	PathBank	31602464
MMDBr0019234	dTDP-D-Fucosamine	dTDP-4-Acetamido-4,6-dideoxy-D-galactose	dTDP-fucosamine acetyltransferase	N-Acetylation	PathBank	31602464

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/Eubacteria	Proteobacteria	1	Human ; Human feces; Human feces; pleural fluid plaque; bal	Unknown

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

25202013

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Wishart DS, Li C, Marcu A, Badran H, Pon A, Budinski Z, Patron J, Lipton D, Cao X, Oler E, Li K, Paccoud M, Hong C, Guo AC, Chan C, Wei W, Ramirez-Gaona M: PathBank: a comprehensive pathway database for model organisms. Nucleic Acids Res. 2020 Jan 8;48(D1):D470-D478. doi: 10.1093/nar/gkz861. [PubMed:31602464 ]

Showing metabocard for dTDP-D-Fucosamine (MMDBc0030214)

MOL for #<Metabolite:0x00007f9ac7f42270>

3D MOL for #<Metabolite:0x00007f9ac7f42270>

3D SDF for #<Metabolite:0x00007f9ac7f42270>

3D-SDF for #<Metabolite:0x00007f9ac7f42270>

PDB for #<Metabolite:0x00007f9ac7f42270>

3D PDB for #<Metabolite:0x00007f9ac7f42270>

SMILES for #<Metabolite:0x00007f9ac7f42270>

INCHI for #<Metabolite:0x00007f9ac7f42270>

Structure for #<Metabolite:0x00007f9ac7f42270>

3D Structure for #<Metabolite:0x00007f9ac7f42270>