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Showing metabocard for Deoxythymidine diphosphate-L-rhamnose (HMDB0006354)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2007-05-23 01:45:11 UTC
Update Date2022-03-07 02:49:31 UTC
HMDB IDHMDB0006354
Secondary Accession Numbers
  • HMDB06354
Metabolite Identification
Common NameDeoxythymidine diphosphate-L-rhamnose
DescriptionDeoxythymidine diphosphate-L-rhamnose (dTDP-L-rhamnose) is the precursor of L-rhamnose, a saccharide required for the virulence of some pathogenic bacteria. In gram-negative bacteria such as Salmonella enterica, Vibrio cholerae, or Escherichia coli 075:K5, L-rhamnose is an important residue in the O-antigen of lipopolysaccharides, which are essential for resistance to serum killing and colonization. In gram-positive bacteria such as streptococci, the capsule is a recognized virulence factor. For example, L-rhamnose is known to be present in the capsule of Streptococcus suis, a causative agent of meningitis in humans. In Streptococcus mutans, L-rhamnose containing polysaccharides have been implicated in tooth surface colonization and adherence to kidney, muscle, and heart tissues. In mycobacteria, L-rhamnose is fundamental to the structural integrity of the cell wall since it connects the inner peptidoglycan layer to the arabinogalactan polysaccharides. dTDP-L-rhamnose is synthesized from glucose-1-phosphate and deoxythymidine triphosphate (dTTP) via a pathway involving four distinct enzymes. Whereas common sugars such as glucose, fructose, and mannose are all D-configured, bacteria commonly utilize the L-configured carbohydrates in pharmacologically active compounds and their cell-wall structures. The bacterial cell wall is unique to bacteria; neither the cell wall nor the enzymes and chemical intermediates in its formation have analogues in humans. The enzymes involved in dTDP-L-rhamnose synthesis are potential targets for the design of new therapeutic agents (PMID: 10802738 , 12773151 ).
Structure
Data?1586448036
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)


  Mrv1652309042000322D          

 35 37  0  0  0  0            999 V2000
 9995.5529 9998.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.121910001.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9995.552910001.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.0311 9999.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5233 9998.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.7455 9999.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.4604 9999.8770    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10001.3741 9999.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.047910000.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.872910000.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2857 9999.8812    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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10004.428710001.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

HMDB0006354
     RDKit          3D
Deoxythymidine diphosphate-L-rhamnose
 61 63  0  0  0  0  0  0  0  0999 V2000
   -6.4009    3.1354   -0.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6691    1.7750    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6666   -1.4050    0.2002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6391   -0.3115   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0769    1.6266    0.3381 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0354    2.1266    1.4164 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6229    1.8352   -1.0296 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.1262    1.0606    1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)


  Mrv1652309042000322D          

 35 37  0  0  0  0            999 V2000
 9995.5529 9998.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.121910001.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9995.552910001.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.0311 9999.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5233 9998.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.7455 9999.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.4604 9999.8770    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10001.3741 9999.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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10000.872910000.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2857 9999.8812    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.0014 9999.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.873210000.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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10005.8580 9999.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.428710001.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10005.858010001.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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10003.714810000.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.7148 9999.8807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10004.4293 9999.4683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10005.1438 9999.8807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10005.143810000.7058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9997.6452 9999.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9778 9999.4748    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9997.2327 9998.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.0577 9998.6902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.3126 9999.4748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9995.551510001.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.837010000.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.8370 9999.8772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.5515 9999.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.2660 9999.8772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.266010000.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
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 29  4  1  6  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  1 33  2  0  0  0  0
 26 34  1  6  0  0  0
 31  2  2  0  0  0  0
 30  3  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006354

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8-,9+,10+,11-,12+,13+,15+/m0/s1

> <INCHI_KEY>
ZOSQFDVXNQFKBY-CGAXJHMRSA-N

> <FORMULA>
C16H26N2O15P2

> <MOLECULAR_WEIGHT>
548.3296

> <EXACT_MASS>
548.080841196

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
45.88827009428287

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-1.09

> <JCHEM_LOGP>
-2.653509559666667

> <ALOGPS_LOGS>
-1.68

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.1763386933118705

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7326140016891394

> <JCHEM_PKA_STRONGEST_BASIC>
-3.240344259094388

> <JCHEM_POLAR_SURFACE_AREA>
251.07999999999996

> <JCHEM_REFRACTIVITY>
107.7585

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.16e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dtdp-β-L-rhamnose

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

HMDB0006354
     RDKit          3D
Deoxythymidine diphosphate-L-rhamnose
 61 63  0  0  0  0  0  0  0  0999 V2000
   -6.4009    3.1354   -0.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6691    1.7750    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6956    0.8031    0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9497   -0.4500    0.4355 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8900   -1.4298    0.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5280   -1.5816   -1.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0729   -2.0730   -1.0411 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1412   -3.4692   -0.8600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6666   -1.4050    0.2002 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6391   -0.3115   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5149   -0.9309   -0.6313 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7549   -0.8345    0.4863 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.6730   -2.3090    1.1334 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3367    0.1519    1.7598 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2769   -0.6996   -0.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1911   -1.9366    0.6576 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6659   -3.2523    0.1581 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9204   -1.8426    2.3439 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8247   -1.8181    0.3307 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9888   -0.5865   -0.3714 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7102    0.3540    0.6469 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0769    1.6266    0.3381 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0354    2.1266    1.4164 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6229    1.8352   -1.0296 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6058    1.6396   -1.9725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7321    0.8779   -1.3681 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9511    1.3103   -0.8471 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3558   -0.5065   -0.8801 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3027   -0.8272    0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7360   -0.9627    0.8962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1440   -0.7471    0.9368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3679   -1.9005    1.3038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1452    0.1719    1.0732 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9147    1.4549    0.6699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7729    2.3361    0.7511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6354    3.9526    0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0332    3.2498   -1.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3260    3.2295   -0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7314    1.0781   -0.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2250   -2.4049    0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5244   -0.5937   -1.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1324   -2.3230   -1.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4464   -1.8268   -1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -3.6563    0.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1482   -2.2143    0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0871    0.3093   -0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4686    0.3673    0.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1262    1.0606    1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -2.7570    2.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2031   -0.5609   -1.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1608    2.2894    0.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646    3.2077    1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6307    1.7702    2.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0325    1.6600    1.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9129    2.8998   -1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9950    1.3953   -2.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8434    0.8845   -2.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0038    2.3057   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5406   -1.2156   -1.6894 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1759   -1.7225    0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0705   -0.1091    1.4634 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
  9 30  1  0
  4 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  2  0
 34  2  1  0
 30  5  1  0
 28 20  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  5 40  1  1
  6 41  1  0
  6 42  1  0
  7 43  1  6
  8 44  1  0
  9 45  1  1
 10 46  1  0
 10 47  1  0
 14 48  1  0
 18 49  1  0
 20 50  1  6
 22 51  1  6
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  1
 25 56  1  0
 26 57  1  6
 27 58  1  0
 28 59  1  6
 29 60  1  0
 33 61  1  0
M  END
Download

PDB for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

HEADER    PROTEIN                                 04-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-20         0                                  
HETATM    1  O   UNK     0    8658.3658664.129   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0    8655.6948668.747   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0    8658.3658670.287   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0    8664.8588666.437   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    8663.9108662.967   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8666.1928665.669   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0    8667.5268666.437   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0    8669.2328665.463   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8666.7568667.770   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8668.2968667.770   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0    8670.9338666.445   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0    8672.2698665.673   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0    8670.1638667.777   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0    8671.7038667.777   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0    8674.9348664.137   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0    8677.6028665.673   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0    8674.9348670.291   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0    8677.6028668.751   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0    8674.9358668.754   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0    8673.6018667.984   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0    8673.6018666.444   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8674.9358665.674   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8676.2688666.444   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8676.2688667.984   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0    8662.2718666.592   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0    8661.0258665.686   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0    8661.5018664.222   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0    8663.0418664.222   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0    8663.5178665.686   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0    8658.3638668.748   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0    8657.0298667.978   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0    8657.0298666.437   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0    8658.3638665.668   0.000  0.00  0.00           C+0
HETATM   34  N   UNK     0    8659.6978666.437   0.000  0.00  0.00           N+0
HETATM   35  C   UNK     0    8659.6978667.978   0.000  0.00  0.00           C+0
CONECT    1   33                                                            
CONECT    2   31                                                            
CONECT    3   30                                                            
CONECT    4    6   29                                                       
CONECT    5   28                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7   11                                                       
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11    8   12   13   14                                             
CONECT   12   11   21                                                       
CONECT   13   11                                                            
CONECT   14   11                                                            
CONECT   15   22                                                            
CONECT   16   23                                                            
CONECT   17   19                                                            
CONECT   18   24                                                            
CONECT   19   24   20   17                                                  
CONECT   20   19   21                                                       
CONECT   21   22   20   12                                                  
CONECT   22   21   23   15                                                  
CONECT   23   22   24   16                                                  
CONECT   24   19   23   18                                                  
CONECT   25   26   29                                                       
CONECT   26   27   25   34                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29    5                                                  
CONECT   29   28   25    4                                                  
CONECT   30   31   35    3                                                  
CONECT   31   30   32    2                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34    1                                                  
CONECT   34   33   35   26                                                  
CONECT   35   30   34                                                       
MASTER        0    0    0    0    0    0    0    0   35    0   74    0
END
Download

3D PDB for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

COMPND    HMDB0006354
HETATM    1  C1  UNL     1      -6.401   3.135  -0.324  1.00  0.00           C  
HETATM    2  C2  UNL     1      -6.669   1.775   0.147  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.696   0.803   0.040  1.00  0.00           C  
HETATM    4  N1  UNL     1      -5.950  -0.450   0.436  1.00  0.00           N  
HETATM    5  C4  UNL     1      -4.890  -1.430   0.269  1.00  0.00           C  
HETATM    6  C5  UNL     1      -4.528  -1.582  -1.182  1.00  0.00           C  
HETATM    7  C6  UNL     1      -3.073  -2.073  -1.041  1.00  0.00           C  
HETATM    8  O1  UNL     1      -3.141  -3.469  -0.860  1.00  0.00           O  
HETATM    9  C7  UNL     1      -2.667  -1.405   0.200  1.00  0.00           C  
HETATM   10  C8  UNL     1      -1.639  -0.311  -0.006  1.00  0.00           C  
HETATM   11  O2  UNL     1      -0.515  -0.931  -0.631  1.00  0.00           O  
HETATM   12  P1  UNL     1       0.755  -0.834   0.486  1.00  0.00           P  
HETATM   13  O3  UNL     1       0.673  -2.309   1.133  1.00  0.00           O  
HETATM   14  O4  UNL     1       0.337   0.152   1.760  1.00  0.00           O  
HETATM   15  O5  UNL     1       2.277  -0.700  -0.126  1.00  0.00           O  
HETATM   16  P2  UNL     1       3.191  -1.937   0.658  1.00  0.00           P  
HETATM   17  O6  UNL     1       2.666  -3.252   0.158  1.00  0.00           O  
HETATM   18  O7  UNL     1       2.920  -1.843   2.344  1.00  0.00           O  
HETATM   19  O8  UNL     1       4.825  -1.818   0.331  1.00  0.00           O  
HETATM   20  C9  UNL     1       4.989  -0.586  -0.371  1.00  0.00           C  
HETATM   21  O9  UNL     1       4.710   0.354   0.647  1.00  0.00           O  
HETATM   22  C10 UNL     1       5.077   1.627   0.338  1.00  0.00           C  
HETATM   23  C11 UNL     1       6.035   2.127   1.416  1.00  0.00           C  
HETATM   24  C12 UNL     1       5.623   1.835  -1.030  1.00  0.00           C  
HETATM   25  O10 UNL     1       4.606   1.640  -1.973  1.00  0.00           O  
HETATM   26  C13 UNL     1       6.732   0.878  -1.368  1.00  0.00           C  
HETATM   27  O11 UNL     1       7.951   1.310  -0.847  1.00  0.00           O  
HETATM   28  C14 UNL     1       6.356  -0.507  -0.880  1.00  0.00           C  
HETATM   29  O12 UNL     1       7.303  -0.827   0.119  1.00  0.00           O  
HETATM   30  O13 UNL     1      -3.736  -0.963   0.896  1.00  0.00           O  
HETATM   31  C15 UNL     1      -7.144  -0.747   0.937  1.00  0.00           C  
HETATM   32  O14 UNL     1      -7.368  -1.900   1.304  1.00  0.00           O  
HETATM   33  N2  UNL     1      -8.145   0.172   1.073  1.00  0.00           N  
HETATM   34  C16 UNL     1      -7.915   1.455   0.670  1.00  0.00           C  
HETATM   35  O15 UNL     1      -8.773   2.336   0.751  1.00  0.00           O  
HETATM   36  H1  UNL     1      -6.635   3.953   0.373  1.00  0.00           H  
HETATM   37  H2  UNL     1      -7.033   3.250  -1.261  1.00  0.00           H  
HETATM   38  H3  UNL     1      -5.326   3.230  -0.634  1.00  0.00           H  
HETATM   39  H4  UNL     1      -4.731   1.078  -0.410  1.00  0.00           H  
HETATM   40  H5  UNL     1      -5.225  -2.405   0.614  1.00  0.00           H  
HETATM   41  H6  UNL     1      -4.524  -0.594  -1.692  1.00  0.00           H  
HETATM   42  H7  UNL     1      -5.132  -2.323  -1.687  1.00  0.00           H  
HETATM   43  H8  UNL     1      -2.446  -1.827  -1.895  1.00  0.00           H  
HETATM   44  H9  UNL     1      -2.685  -3.656   0.018  1.00  0.00           H  
HETATM   45  H10 UNL     1      -2.148  -2.214   0.858  1.00  0.00           H  
HETATM   46  H11 UNL     1      -2.087   0.309  -0.888  1.00  0.00           H  
HETATM   47  H12 UNL     1      -1.469   0.367   0.761  1.00  0.00           H  
HETATM   48  H13 UNL     1       0.126   1.061   1.573  1.00  0.00           H  
HETATM   49  H14 UNL     1       3.047  -2.757   2.663  1.00  0.00           H  
HETATM   50  H15 UNL     1       4.203  -0.561  -1.124  1.00  0.00           H  
HETATM   51  H16 UNL     1       4.161   2.289   0.431  1.00  0.00           H  
HETATM   52  H17 UNL     1       6.065   3.208   1.438  1.00  0.00           H  
HETATM   53  H18 UNL     1       5.631   1.770   2.408  1.00  0.00           H  
HETATM   54  H19 UNL     1       7.033   1.660   1.301  1.00  0.00           H  
HETATM   55  H20 UNL     1       5.913   2.900  -1.114  1.00  0.00           H  
HETATM   56  H21 UNL     1       4.995   1.395  -2.846  1.00  0.00           H  
HETATM   57  H22 UNL     1       6.843   0.885  -2.472  1.00  0.00           H  
HETATM   58  H23 UNL     1       8.004   2.306  -0.943  1.00  0.00           H  
HETATM   59  H24 UNL     1       6.541  -1.216  -1.689  1.00  0.00           H  
HETATM   60  H25 UNL     1       7.176  -1.723   0.501  1.00  0.00           H  
HETATM   61  H26 UNL     1      -9.070  -0.109   1.463  1.00  0.00           H  
CONECT    1    2   36   37   38
CONECT    2    3    3   34
CONECT    3    4   39
CONECT    4    5   31
CONECT    5    6   30   40
CONECT    6    7   41   42
CONECT    7    8    9   43
CONECT    8   44
CONECT    9   10   30   45
CONECT   10   11   46   47
CONECT   11   12
CONECT   12   13   13   14   15
CONECT   14   48
CONECT   15   16
CONECT   16   17   17   18   19
CONECT   18   49
CONECT   19   20
CONECT   20   21   28   50
CONECT   21   22
CONECT   22   23   24   51
CONECT   23   52   53   54
CONECT   24   25   26   55
CONECT   25   56
CONECT   26   27   28   57
CONECT   27   58
CONECT   28   29   59
CONECT   29   60
CONECT   31   32   32   33
CONECT   33   34   61
CONECT   34   35   35
END
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SMILES for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O
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INCHI for HMDB0006354 (Deoxythymidine diphosphate-L-rhamnose)

InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8-,9+,10+,11-,12+,13+,15+/m0/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
dTDP-6-Deoxy-beta-L-mannoseChEBI
dTDP-6-Deoxy-L-mannoseChEBI
dTDP-L-RhamnoseChEBI
Thymidine 5'-(trihydrogen diphosphate), p'-(6-deoxy-beta-L-mannopyranosyl) esterChEBI
Thymidine diphosphate-L-rhamnoseChEBI
dTDP-beta-L-RhamnoseKegg
dTDP-6-Deoxy-b-L-mannoseGenerator
dTDP-6-Deoxy-β-L-mannoseGenerator
Thymidine 5'-(trihydrogen diphosphate), p'-(6-deoxy-b-L-mannopyranosyl) esterGenerator
Thymidine 5'-(trihydrogen diphosphate), p'-(6-deoxy-β-L-mannopyranosyl) esterGenerator
Thymidine 5'-(trihydrogen diphosphoric acid), p'-(6-deoxy-b-L-mannopyranosyl) esterGenerator
Thymidine 5'-(trihydrogen diphosphoric acid), p'-(6-deoxy-beta-L-mannopyranosyl) esterGenerator
Thymidine 5'-(trihydrogen diphosphoric acid), p'-(6-deoxy-β-L-mannopyranosyl) esterGenerator
Thymidine diphosphoric acid-L-rhamnoseGenerator
dTDP-b-L-RhamnoseGenerator
dTDP-Β-L-rhamnoseGenerator
Deoxythymidine diphosphoric acid-L-rhamnoseGenerator
Thymidine diphosphate rhamnoseHMDB
Deoxythymidine diphosphate rhamnoseHMDB
TDP-L-RhamnoseHMDB
TDP-RhamnoseHMDB
dTDP L-RhamnoseHMDB
Deoxythymidine diphosphate-L-rhamnoseHMDB
Chemical FormulaC16H26N2O15P2
Average Molecular Weight548.3296
Monoisotopic Molecular Weight548.080841196
IUPAC Name{[hydroxy({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphinic acid
Traditional Namedtdp-β-L-rhamnose
CAS Registry Number2147-59-3
SMILES
C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O
InChI Identifier
InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8-,9+,10+,11-,12+,13+,15+/m0/s1
InChI KeyZOSQFDVXNQFKBY-CGAXJHMRSA-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.
KingdomOrganic compounds
Super ClassNucleosides, nucleotides, and analogues
ClassPyrimidine nucleotides
Sub ClassPyrimidine nucleotide sugars
Direct ParentPyrimidine nucleotide sugars
Alternative Parents
Substituents
  • Pyrimidine nucleotide sugar
  • Pentose phosphate
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Pyrimidone
  • Monoalkyl phosphate
  • Hydroxypyrimidine
  • Oxane
  • Monosaccharide
  • Phosphoric acid ester
  • Pyrimidine
  • Alkyl phosphate
  • Organic phosphoric acid derivative
  • Hydropyrimidine
  • Tetrahydrofuran
  • Heteroaromatic compound
  • Secondary alcohol
  • Oxacycle
  • Azacycle
  • Organoheterocyclic compound
  • Polyol
  • Organooxygen compound
  • Organonitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Organopnictogen compound
  • Alcohol
  • Organic nitrogen compound
  • Organic oxygen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External Descriptors
Ontology
Not AvailableNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility11.6 g/LALOGPS
logP-1.1ALOGPS
logP-2.7ChemAxon
logS-1.7ALOGPS
pKa (Strongest Acidic)1.73ChemAxon
pKa (Strongest Basic)-3.2ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area251.08 ŲChemAxon
Rotatable Bond Count8ChemAxon
Refractivity107.76 m³·mol⁻¹ChemAxon
Polarizability45.89 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+192.46130932474
DeepCCS[M-H]-190.46530932474
DeepCCS[M-2H]-223.70430932474
DeepCCS[M+Na]+198.2130932474
AllCCS[M+H]+213.232859911
AllCCS[M+H-H2O]+211.632859911
AllCCS[M+NH4]+214.632859911
AllCCS[M+Na]+214.932859911
AllCCS[M-H]-207.232859911
AllCCS[M+Na-2H]-208.532859911
AllCCS[M+HCOO]-210.032859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Deoxythymidine diphosphate-L-rhamnoseC[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O4697.5Standard polar33892256
Deoxythymidine diphosphate-L-rhamnoseC[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O3187.9Standard non polar33892256
Deoxythymidine diphosphate-L-rhamnoseC[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O4582.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3976.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #2CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3913.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #3CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3884.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #4CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3928.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #5CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O4048.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #6CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4041.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TMS,isomer #7CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O4060.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3843.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #10CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3880.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #11CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3914.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #12CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3786.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #13CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3848.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #14CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3855.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #15CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3882.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #16CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3895.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #17CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3902.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #18CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3931.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #19CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3990.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #2CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3801.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #20CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O4022.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #21CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O4020.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #3CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3825.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #4CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3928.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #5CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3936.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #6CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3984.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #7CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3799.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #8CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3796.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TMS,isomer #9CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3875.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3734.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #10CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3803.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #11CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3813.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #12CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3834.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #13CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3895.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #14CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3916.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #15CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3919.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #16CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3745.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #17CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3788.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #18CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3797.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #19CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3806.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #2CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3747.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #20CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3786.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #21CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3797.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #22CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3807.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #23CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3862.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #24CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3864.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #25CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3871.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #26CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3774.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #27CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3786.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #28CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3799.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #29CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3845.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #3CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O3820.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #30CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3847.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #31CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3850.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #32CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3877.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #33CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3888.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #34CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3888.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #35CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3950.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #4CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3831.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #5CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3852.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #6CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3743.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #7CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3788.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #8CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3798.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TMS,isomer #9CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3819.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3728.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #10CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3856.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #11CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3753.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #12CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3763.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #13CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3802.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #14CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3809.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #15CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3837.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #16CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3840.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #17CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3801.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #18CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3833.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #19CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3836.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #2CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O3751.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #20CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3893.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #21CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3765.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #22CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[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)[NH]C1=O3776.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #23CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3807.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #24CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3811.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #25CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3836.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #26CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3839.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #27CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3808.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #28CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3832.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #29CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3833.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #3CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3765.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #30CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3870.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #31CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3805.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #32CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3827.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #33CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3832.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #34CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3868.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #35CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3888.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #4CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3797.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #5CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=O3757.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #6CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3767.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #7CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=O3802.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #8CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=O3820.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,4TMS,isomer #9CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=O3854.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4181.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #2CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4123.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #3CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4101.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #4CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4146.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #5CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4246.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #6CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4241.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,1TBDMS,isomer #7CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4264.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4254.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #10CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4289.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #11CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4286.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #12CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4190.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #13CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4260.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #14CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4277.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #15CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4275.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #16CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4302.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #17CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4312.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #18CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4319.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #19CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4388.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #2CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4225.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #20CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4386.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #21CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4386.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #3CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4232.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #4CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4333.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #5CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4343.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #6CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4351.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #7CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4206.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #8CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4209.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,2TBDMS,isomer #9CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4276.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #1CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4366.5Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #10CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4402.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #11CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4414.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #12CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4420.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #13CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4488.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #14CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4495.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #15CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4495.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #16CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4361.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #17CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4385.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #18CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4400.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #19CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4403.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #2CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4376.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #20CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4395.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #21CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4410.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #22CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4408.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #23CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4441.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #24CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4435.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #25CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4444.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #26CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4375.2Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #27CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4391.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #28CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4393.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #29CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4439.8Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #3CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O4425.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #30CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4435.1Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #31CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4446.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #32CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4460.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #33CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4468.3Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #34CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4471.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #35CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4509.9Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #4CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4436.6Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #5CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4456.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #6CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4380.4Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #7CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=O4410.0Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #8CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]C1=O4421.7Semi standard non polar33892256
Deoxythymidine diphosphate-L-rhamnose,3TBDMS,isomer #9CC1=CN([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C(C)(C)C)C1=O4429.2Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS ("Deoxythymidine diphosphate-L-rhamnose,1TMS,#1" TMS) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Deoxythymidine diphosphate-L-rhamnose GC-MS (TMS_2_17) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 10V, Positive-QTOFsplash10-004i-0900000000-43e353abbd92638144fe2017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 20V, Positive-QTOFsplash10-004i-3911000000-cdabd033d59b1aef7f012017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 40V, Positive-QTOFsplash10-004i-3900000000-8f759174f3f6aab6d0e72017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 10V, Negative-QTOFsplash10-0udj-3502490000-5d4d8fa9a27e2cafec772017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 20V, Negative-QTOFsplash10-0fb9-3905010000-e8b50977df37869f17012017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 40V, Negative-QTOFsplash10-0a6u-4901000000-b718aeb0ca866d681e902017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 10V, Positive-QTOFsplash10-0002-0101090000-cd1c8b30ff72e832534a2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 20V, Positive-QTOFsplash10-004i-9743230000-d289a67be04016b750452021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 40V, Positive-QTOFsplash10-002f-9710000000-d43e2745a51f03a29aa32021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 10V, Negative-QTOFsplash10-0002-0000090000-946e334068a1f247b6702021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 20V, Negative-QTOFsplash10-004j-9102210000-d4c75b5cc9c1e379626b2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Deoxythymidine diphosphate-L-rhamnose 40V, Negative-QTOFsplash10-001i-2209000000-9ed146b1b9e4293acc012021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB03723
Phenol Explorer Compound IDNot Available
FooDB IDFDB030838
KNApSAcK IDC00007662
Chemspider ID108806
KEGG Compound IDC03319
BioCyc IDDTDP-RHAMNOSE
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound121966
PDB IDNot Available
ChEBI ID15774
Food Biomarker OntologyNot Available
VMH IDDTDPRMN
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceShibaev, V. N.; Kusov, Yu. Yu.; Eliseeva, G. I.; Petrenko, V. A. Synthesis of thymidine diphosphate rhamnose analogs. Ref. Dokl. Soobshch. - Mendeleevsk. S'ezd Obshch. Prikl. Khim., 11th (1975), 6 111. CODEN: 37MOAO CAN 88:191313 AN 1978:191313
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Giraud MF, Leonard GA, Field RA, Berlind C, Naismith JH: RmlC, the third enzyme of dTDP-L-rhamnose pathway, is a new class of epimerase. Nat Struct Biol. 2000 May;7(5):398-402. [PubMed:10802738 ]
  2. Dong C, Beis K, Giraud MF, Blankenfeldt W, Allard S, Major LL, Kerr ID, Whitfield C, Naismith JH: A structural perspective on the enzymes that convert dTDP-d-glucose into dTDP-l-rhamnose. Biochem Soc Trans. 2003 Jun;31(Pt 3):532-6. [PubMed:12773151 ]