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Ontology Browser

Term:
dTDP-3-amino-2,3,6-trideoxy-C-methyl-D-erythro-hexopyranos-4-ulose (CHEBI:32331)
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Parent Terms Term With Siblings Child Terms
2-[(2R,3R,4R,5S,6R)-3-Acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-phosphonooxypropanoic acid 
CDP-4-dehydro-3,6-dideoxy-D-glucose epimer 
CDP-ascarylose 
CDP-sugar +  
CMP-8-amino-3,8-dideoxy-beta-D-manno-octulosonate 
CMP-sugar +   
dTDP 1-ester with 2,6-dideoxy-L-erythro-hexopyranos-3-ulose 
dTDP-(3R)-amino-3,6-dideoxy-D-glucose 
dTDP-2,6-dideoxy-D-kanosamine 
dTDP-3,4-dioxo-2,6-dideoxy-L-glucose 
dTDP-3-amino-2,3,6-trideoxy-C-methyl-D-erythro-hexopyranos-4-ulose 
A pyrimidine nucleotide-sugar that has formula C17H27N3O13P2.
dTDP-3-amino-2,3,6-trideoxy-D-threo-hexopyranos-4-ulose 
dTDP-3-amino-4-oxo-2,3,6-trideoxy-L-allose 
dTDP-3-methyl-4-oxo-2,6-dideoxy-D-glucose 
dTDP-3-methyl-4-oxo-2,6-dideoxy-L-glucose 
dTDP-3-oxo-2,6-dideoxy-D-glucose 
dTDP-4-(methylamino)-2,3,4,6-tetradeoxy-alpha-D-glucose 
dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose 
dTDP-4-amino-4,6-dideoxy-5-C-methyl-L-mannose 
dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose 
dTDP-4-dimethylamino-4,6-dideoxy-5-C-methyl-L-mannose 
dTDP-4-hydroxyamino-4,6-dideoxy-alpha-D-glucose 
dTDP-4-oxo-2,6-dideoxy-D-allose 
dTDP-4-oxo-2,6-dideoxy-L-mannose 
dTDP-4-oxo-5-C-methyl-L-rhamnose 
dTDP-alpha-D-forosamine 
dTDP-beta-D-mycarose 
dTDP-beta-D-oliose 
dTDP-beta-L-rhodinose 
dTDP-D-angolosamine 
dTDP-D-olivose 
dTDP-L-4-oxovancosamine 
dTDP-L-megosamine 
dTDP-L-oleandrose 
dTDP-L-olivose 
dTDP-L-ristosamine 
N-Acetyl-b-neuraminic acid 
TDP-sugar +  
UDP-3-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine 
UDP-3-O-(beta-hydroxymyristoyl)-GlcNAc 
UDP-4-keto-rhamnose 
UDP-L-arabinofuranose 
UDP-N-acetyl-D-galactosaminuronic acid 
UDP-N-acetylmuraminate 
UDP-sugar +   
Uridine 5'-Diphospho-N-acetylgalactosamine 
Uridine 5'-diphosphogalactose* 
Uridine 5'-diphosphoglucose 

Synonyms
Related Synonyms: Formula=C17H27N3O13P2 ;   InChI=1S/C17H27N3O13P2/c1-8-6-20(16(24)19-15(8)23)12-4-10(21)11(31-12)7-29-34(25,26)33-35(27,28)32-13-5-17(3,18)14(22)9(2)30-13/h6,9-13,21H,4-5,7,18H2,1-3H3,(H,25,26)(H,27,28)(H,19,23,24)/t9-,10+,11-,12-,13-,17+/m1/s1 ;   InChIKey=LXNLHPYBLNFMEH-XXXNSVIPSA-N ;   SMILES=C[C@H]1O[C@@H](C[C@](C)(N)C1=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=O)[nH]c1=O
Xrefs: KEGG:C12319

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