MiMeDB: Showing metabocard for UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine (MMDBc0056352)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2022-06-17 20:23:32 UTC

Update Date

2025-10-07 16:09:45 UTC

Metabolite ID

MMDBc0056352

Metabolite Identification

Common Name

UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine

Description

UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine is a nucleotide sugar derivative. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological significance and potential applications.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652306172222232D          

 47 49  0  0  1  0            999 V2000
    4.9024    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0084   12.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4757    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0231    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2893    9.8372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6215   12.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615    6.6937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2962    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4608   10.6442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0631   10.9413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4289    7.1786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8477   11.1962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0964    6.6937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8414    5.9090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8916   10.1343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1468    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2454   10.8991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   11.4933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4061   12.5552    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7811    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0192   12.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810    6.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2342    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7424    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5047    9.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0739   10.0922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6324    7.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323   11.4512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2346   11.7483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640    7.5531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762   10.3893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6797    6.1103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4669    5.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2785   10.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  6  1  1  6  0  0  0
  7  2  1  4  0  0  0
  8  5  1  1  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 12  8  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 10 18  1  1  0  0  0
 19  7  2  0  0  0  0
 11 19  1  6  0  0  0
 20  9  2  0  0  0  0
 20 17  1  0  0  0  0
 21  4  1  0  0  0  0
 15 21  1  1  0  0  0
 21 17  1  0  0  0  0
 22  7  1  0  0  0  0
 23  9  1  0  0  0  0
 12 24  1  6  0  0  0
 13 25  1  6  0  0  0
 14 26  1  6  0  0  0
 27 17  2  0  0  0  0
 32  5  1  0  0  0  0
 33  6  1  0  0  0  0
 33 16  1  0  0  0  0
 34  8  1  0  0  0  0
 34 15  1  0  0  0  0
 16 35  1  6  0  0  0
 37 28  1  0  0  0  0
 37 29  2  0  0  0  0
 37 32  1  0  0  0  0
 37 36  1  0  0  0  0
 38 30  1  0  0  0  0
 38 31  2  0  0  0  0
 38 35  1  0  0  0  0
 38 36  1  0  0  0  0
  6 39  1  1  0  0  0
  8 40  1  6  0  0  0
 10 41  1  6  0  0  0
 11 42  1  1  0  0  0
 12 43  1  1  0  0  0
 13 44  1  6  0  0  0
 14 45  1  1  0  0  0
 15 46  1  6  0  0  0
 16 47  1  1  0  0  0
M  CHG  1  22  -1
M  END


  Mrv1652306172222232D          

 47 49  0  0  1  0            999 V2000
    4.9024    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0084   12.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4757    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0231    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2893    9.8372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6215   12.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615    6.6937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2962    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4608   10.6442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0631   10.9413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4289    7.1786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8477   11.1962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0964    6.6937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8414    5.9090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8916   10.1343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1468    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2454   10.8991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   11.4933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4061   12.5552    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7811    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0192   12.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810    6.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2342    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7424    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5047    9.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0739   10.0922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6324    7.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323   11.4512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2346   11.7483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640    7.5531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762   10.3893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6797    6.1103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4669    5.1739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2785   10.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  6  1  1  6  0  0  0
  7  2  1  4  0  0  0
  8  5  1  1  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 12  8  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 10 18  1  1  0  0  0
 19  7  2  0  0  0  0
 11 19  1  6  0  0  0
 20  9  2  0  0  0  0
 20 17  1  0  0  0  0
 21  4  1  0  0  0  0
 15 21  1  1  0  0  0
 21 17  1  0  0  0  0
 22  7  1  0  0  0  0
 23  9  1  0  0  0  0
 12 24  1  6  0  0  0
 13 25  1  6  0  0  0
 14 26  1  6  0  0  0
 27 17  2  0  0  0  0
 32  5  1  0  0  0  0
 33  6  1  0  0  0  0
 33 16  1  0  0  0  0
 34  8  1  0  0  0  0
 34 15  1  0  0  0  0
 16 35  1  6  0  0  0
 37 28  1  0  0  0  0
 37 29  2  0  0  0  0
 37 32  1  0  0  0  0
 37 36  1  0  0  0  0
 38 30  1  0  0  0  0
 38 31  2  0  0  0  0
 38 35  1  0  0  0  0
 38 36  1  0  0  0  0
  6 39  1  1  0  0  0
  8 40  1  6  0  0  0
 10 41  1  6  0  0  0
 11 42  1  1  0  0  0
 12 43  1  1  0  0  0
 13 44  1  6  0  0  0
 14 45  1  1  0  0  0
 15 46  1  6  0  0  0
 16 47  1  1  0  0  0
M  CHG  1  22  -1
M  END
> <DATABASE_ID>
MMDBc0056352

> <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@]([H])(O)[C@@]2([H])N=C(C)[O-])O[C@@]([H])(N2C=CC(O)=NC2=O)[C@]([H])(O)[C@]1([H])O

> <INCHI_IDENTIFIER>
InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8+,10-,11+,12+,13-,14+,15+,16+/m0/s1

> <INCHI_KEY>
FUUMLYWEEZBCQR-NAGKVERXSA-M

> <FORMULA>
C17H27N4O15P2

> <MOLECULAR_WEIGHT>
589.364

> <EXACT_MASS>
589.095363761

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
49.4235165040461

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

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

> <JCHEM_LOGP>
-4.411094322918739

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.182686831783893

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8726963818802433

> <JCHEM_PKA_STRONGEST_BASIC>
9.226119402693346

> <JCHEM_POLAR_SURFACE_AREA>
295.78000000000003

> <JCHEM_REFRACTIVITY>
129.06459999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

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

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUN-22         0                                  
HETATM    1  C   UNK     0       9.151  17.332   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.749  23.991   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.621   7.132   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.716   8.377   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.043  12.971   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.007  18.363   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.894  22.961   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.421  12.495   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.153   7.293   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.327  19.869   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.718  20.424   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667  13.400   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.182  20.900   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.913  12.495   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.437  11.030   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.398  18.917   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.874   9.945   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       9.791  20.345   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       4.573  21.454   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0      -6.779   8.699   0.000  0.00  0.00           N+0
HETATM   21  N   UNK     0      -4.343   9.784   0.000  0.00  0.00           N+0
HETATM   22  O   UNK     0       6.358  23.436   0.000  0.00  0.00           O-1
HETATM   23  O   UNK     0      -7.058   6.047   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -2.667  14.940   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       7.503  22.406   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -5.378  12.971   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -6.500  11.352   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       1.352  16.418   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       2.304  13.488   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       2.106  17.255   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       5.119  16.615   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.363  14.477   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       6.542  17.887   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -1.897  11.030   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       3.933  18.442   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0       3.293  15.429   0.000  0.00  0.00           O+0
HETATM   37  P   UNK     0       1.828  14.953   0.000  0.00  0.00           P+0
HETATM   38  P   UNK     0       3.613  16.935   0.000  0.00  0.00           P+0
HETATM   39  H   UNK     0       9.471  18.839   0.000  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.181  14.016   0.000  0.00  0.00           H+0
HETATM   41  H   UNK     0       8.647  21.376   0.000  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.038  21.930   0.000  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.040  14.099   0.000  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.862  19.393   0.000  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.002  11.406   0.000  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.738   9.658   0.000  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.253  19.948   0.000  0.00  0.00           H+0
CONECT    1    6                                                            
CONECT    2    7                                                            
CONECT    3    4    9                                                       
CONECT    4    3   21                                                       
CONECT    5    8   32                                                       
CONECT    6    1   10   33   39                                             
CONECT    7    2   19   22                                                  
CONECT    8    5   12   34   40                                             
CONECT    9    3   20   23                                                  
CONECT   10    6   13   18   41                                             
CONECT   11   13   16   19   42                                             
CONECT   12    8   14   24   43                                             
CONECT   13   10   11   25   44                                             
CONECT   14   12   15   26   45                                             
CONECT   15   14   21   34   46                                             
CONECT   16   11   33   35   47                                             
CONECT   17   20   21   27                                                  
CONECT   18   10                                                            
CONECT   19    7   11                                                       
CONECT   20    9   17                                                       
CONECT   21    4   15   17                                                  
CONECT   22    7                                                            
CONECT   23    9                                                            
CONECT   24   12                                                            
CONECT   25   13                                                            
CONECT   26   14                                                            
CONECT   27   17                                                            
CONECT   28   37                                                            
CONECT   29   37                                                            
CONECT   30   38                                                            
CONECT   31   38                                                            
CONECT   32    5   37                                                       
CONECT   33    6   16                                                       
CONECT   34    8   15                                                       
CONECT   35   16   38                                                       
CONECT   36   37   38                                                       
CONECT   37   28   29   32   36                                             
CONECT   38   30   31   35   36                                             
CONECT   39    6                                                            
CONECT   40    8                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   16                                                            
MASTER        0    0    0    0    0    0    0    0   47    0   98    0
END

Synonyms

Value	Source
UDP-4-Amino-4,6-dideoxy-N-acetyl-b-L-altrosamine	Generator
UDP-4-Amino-4,6-dideoxy-N-acetyl-β-L-altrosamine	Generator

Molecular Formula

C₁₇H₂₇N₄O₁₅P₂

Average Mass

589.364

Monoisotopic Mass

589.095363761

IUPAC Name

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

Traditional Name

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

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@]([H])(O)[C@@]2([H])N=C(C)[O-])O[C@@]([H])(N2C=CC(O)=NC2=O)[C@]([H])(O)[C@]1([H])O

InChI Identifier

InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8+,10-,11+,12+,13-,14+,15+,16+/m0/s1

InChI Key

FUUMLYWEEZBCQR-NAGKVERXSA-M

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
Pyrimidine ribonucleoside diphosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Organic pyrophosphate
Monosaccharide phosphate
Pyrimidone
Amino saccharide
Hydropyrimidine
Phosphoric acid ester
Alkyl phosphate
Oxane
Organic phosphoric acid derivative
Pyrimidine
Monosaccharide
Heteroaromatic compound
Acetamide
Vinylogous amide
Tetrahydrofuran
Carboxamide group
Amino acid or derivatives
1,2-aminoalcohol
Lactam
Urea
Secondary carboxylic acid amide
Secondary alcohol
Organoheterocyclic compound
Azacycle
Oxacycle
Carboxylic acid derivative
Organic nitrogen compound
Alcohol
Organonitrogen compound
Primary aliphatic amine
Organooxygen compound
Primary amine
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Carbonyl group
Organic oxygen compound
Amine
Organic anion
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

UDP-amino sugar (CHEBI:63389 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
logP	-4.4	ChemAxon
pKa (Strongest Acidic)	1.87	ChemAxon
pKa (Strongest Basic)	9.23	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	295.78 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	129.06 m³·mol⁻¹	ChemAxon
Polarizability	49.42 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

Not Available

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 (retained)	2025-10-24	664.7
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-24	517.8
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-24	104.3
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-24	293.6
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-24	328.8
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-24	221.2
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	446.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	906.5
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-24	437.5
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	160.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	488.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	178.5
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	46.6
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	601.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	802.4
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-24	57.0
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	346.6
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-24	629.9
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-24	592.6

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_1	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	2871.11
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_2	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	3010.44
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_3	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2712.82
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_4	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2479.07
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_5	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2657.81
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_6	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	1968.07
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_7	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2671.7
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_8	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	1756.8
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_9	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1380.62
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_10	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2305.85
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_11	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	1843.56
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_12	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2847.09
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_13	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2957.58
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_14	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	516.167
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_15	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2032.02
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_16	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	2580.21
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_17	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2569.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_18	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1886.24
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_19	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1615.92
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_20	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1087.07
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_21	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1027.63
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_22	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1868.35
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_23	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1758.5
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_24	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2051.05
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_25	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2522.71
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_26	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1620.61
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_27	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1084.52
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_28	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2032.49
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_29	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2557.66
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_30	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2432.06
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_31	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2352.9
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_32	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard non polar	2025-10-24	2275.13
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_33	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2353.4
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_34	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	962.822
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_35	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1320.27
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_36	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	779.767
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_37	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1290.85
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_38	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1634.24
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_39	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1952.31
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_40	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	820.57
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_41	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1370.88
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_42	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1932.11
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_43	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1435.47
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_44	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	864.388
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_45	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1520.08
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_46	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1474.63
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_47	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	935.662
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_48	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2108.98
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_49	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1177.29
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_50	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1432.46
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_51	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2480.25
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_52	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2479.08
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_53	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	3003.4
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_54	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2325.64
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_55	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1765.53
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_56	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2084.57
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_57	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2324.49
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_58	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	3256.13
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_59	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	3278.3
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_60	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	2856.59
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_61	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	3033.48
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_62	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2241.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_63	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1635.98
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_64	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2234.51
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_65	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1568.33
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_66	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2120.17
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_67	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	872.745
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_68	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1629.5
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_69	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2639.17
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_70	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1754.63
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_71	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1467.76
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_72	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1924.33
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_73	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1835.65
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_74	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2417.93
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_75	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1415.37
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_76	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	3011.5
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_77	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2813.23
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_78	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	1699.15
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_79	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	817.523
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_80	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2150.93
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_81	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	3461.39
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_82	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1523.24
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_83	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	1784.84
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_84	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1711.05
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_85	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	988.611
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_86	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	3748.33
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_87	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	-43.9992
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_88	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	3116.41
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_89	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	771.034
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_90	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1835.04
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_91	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2085.35
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_92	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	816.498
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_93	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	3038.02
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_94	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	1731.24
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_95	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	2337.02
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_96	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard non polar	2025-10-24	909.287
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_97	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2646.01
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_98	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	3112.72
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_99	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard non polar	2025-10-24	355.204
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_100	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1386.62
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_101	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1510.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_102	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2229.86
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_103	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2359.79
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_104	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1799.37
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_105	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2561.2
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_106	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1585.18
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_107	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1146.37
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_108	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1167.49
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_109	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2972.66
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_110	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard non polar	2025-10-24	2209.17
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_111	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1959.55
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_112	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1869.52
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_113	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1432.97
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_114	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1387.27
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_115	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2670.99
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_116	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	634.045
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_117	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2438.96
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_118	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2495.44
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_119	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	2583.8
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_120	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard non polar	2025-10-24	1369.14
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_1	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1696.13
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_2	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1250.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_3	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3042.47
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_4	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2108.04
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_5	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2255.07
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_6	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1892.61
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_7	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2053.06
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_8	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1818.89
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_9	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1754.38
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_10	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1091.13
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_11	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1953.93
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_12	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2253.09
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_13	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2071.1
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_14	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2665.81
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_15	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2544.45
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_16	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	2847.38
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_17	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1538.89
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_18	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1540.16
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_19	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2650.53
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_20	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2091.58
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_21	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2409.85
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_22	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1329.5
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_23	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1214.1
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_24	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2434.43
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_25	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	420.792
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_26	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	3195.21
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_27	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2211.59
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_28	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2256.97
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_29	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1596.46
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_30	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	931.177
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_31	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1379.43
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_32	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O	standard polar	2025-10-24	1920.45
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_33	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2800.18
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_34	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1853.87
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_35	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1587.51
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_36	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1972.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_37	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1180.34
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_38	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2657.06
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_39	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	921.985
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_40	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	485.424
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_41	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2485.41
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_42	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2689.54
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_43	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1019.33
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_44	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	3193.79
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_45	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2435.59
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_46	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1671.57
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_47	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2327.82
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_48	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1039.66
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_49	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2453.01
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_50	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1949.43
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_51	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	1968.68
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_52	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1751.27
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_53	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2522.52
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_54	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2250.12
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_55	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1211.58
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_56	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3103.73
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_57	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	3655.91
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_58	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2473.0
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_59	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1929.32
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_60	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1907.56
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_61	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1289.3
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_62	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	955.34
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_63	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2376.19
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_64	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2761.95
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_65	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2026.06
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_66	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	881.647
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_67	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3142.59
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_68	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3570.89
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_69	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3577.77
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_70	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3569.47
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_71	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2659.88
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_72	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1265.01
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_73	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1887.3
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_74	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1141.77
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_75	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2469.8
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_76	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2518.24
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_77	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1741.87
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_78	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	2367.3
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_79	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2524.95
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_80	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	4032.37
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_81	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1391.43
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_82	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	526.975
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_83	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	849.983
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_84	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2666.59
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_85	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	1042.77
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_86	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1322.87
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_87	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2096.48
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_88	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1287.51
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_89	CC([O-])=N[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2468.58
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_90	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1662.85
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_91	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2054.63
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_92	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	962.713
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_93	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1573.14
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_94	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1657.94
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_95	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	1128.12
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_96	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	standard polar	2025-10-24	2705.26
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_97	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	1044.78
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_98	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2132.25
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_99	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C	standard polar	2025-10-24	3755.83
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_100	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2903.39
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_101	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1711.14
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_102	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2557.86
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_103	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2207.17
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_104	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3484.49
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_105	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1015.78
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_106	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2629.88
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_107	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	4240.17
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_108	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1294.27
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_109	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	3083.14
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_110	CC([O-])=N[C@@H]1[C@@H](O)[C@@H](N)[C@H](C)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(O)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	standard polar	2025-10-24	2713.34
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_111	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1355.76
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_112	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2089.5
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_113	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1814.93
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_114	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1001.85
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_115	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2478.19
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_116	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2814.2
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_117	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2159.18
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_118	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	2966.98
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_119	CC([O-])=N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	1516.58
Gas Chromatography	UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine_TMS_120	CC([O-])=N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(O)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O	standard polar	2025-10-24	151.972

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/Eubacteria	Proteobacteria	3	Human ; Human feces

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

28532773

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44123408

PDB ID

Not Available

ChEBI ID

63389

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 UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine (MMDBc0056352)

MOL for #<Metabolite:0x00007f9a9d9c1938>

3D MOL for #<Metabolite:0x00007f9a9d9c1938>

3D SDF for #<Metabolite:0x00007f9a9d9c1938>

3D-SDF for #<Metabolite:0x00007f9a9d9c1938>

PDB for #<Metabolite:0x00007f9a9d9c1938>

3D PDB for #<Metabolite:0x00007f9a9d9c1938>

SMILES for #<Metabolite:0x00007f9a9d9c1938>

INCHI for #<Metabolite:0x00007f9a9d9c1938>

Structure for #<Metabolite:0x00007f9a9d9c1938>

3D Structure for #<Metabolite:0x00007f9a9d9c1938>