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Ontology Browser

Term:
dTDP-4-oxo-5-C-methyl-L-rhamnose (CHEBI:10516)
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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 
dTDP-3-amino-2,3,6-trideoxy-D-threo-hexopyranos-4-ulose 
dTDP-3-methyl-4-oxo-2,6-dideoxy-D-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-oxo-2,6-dideoxy-D-allose 
dTDP-4-oxo-2,6-dideoxy-L-mannose 
dTDP-4-oxo-5-C-methyl-L-rhamnose 
A pyrimidine nucleotide-sugar that has formula C17H26N2O15P2.
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-4-keto-rhamnose 
UDP-L-arabinofuranose 
UDP-N-acetyl-D-galactosaminuronic acid 
UDP-N-acetylmuraminate 
UDP-sugar +   
Uridine 5'-Diphospho-N-acetylgalactosamine 
Uridine 5'-diphosphoglucose 

Synonyms
Related Synonyms: Formula=C17H26N2O15P2 ;   InChI=1S/C17H26N2O15P2/c1-7-5-19(16(25)18-14(7)24)10-4-8(20)9(31-10)6-30-35(26,27)34-36(28,29)33-15-12(22)11(21)13(23)17(2,3)32-15/h5,8-12,15,20-22H,4,6H2,1-3H3,(H,26,27)(H,28,29)(H,18,24,25)/t8-,9+,10+,11-,12+,15+/m0/s1 ;   InChIKey=BZFIQNRMGGOSLJ-XGBCXMNYSA-N ;   SMILES=Cc1cn([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]3OC(C)(C)C(=O)[C@@H](O)[C@H]3O)O2)c(=O)[nH]c1=O ;   dTDP-4-oxo-6-deoxy-5-C-methyl-L-mannose
Xrefs: KEGG:C11460

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