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Ontology Browser

Term:
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 
A pyrimidine nucleotide-sugar that has formula C15H25N3O14P2.
CDP-sugar +  
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 
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=C15H25N3O14P2 ;   InChI=1S/C15H25N3O14P2/c1-6-7(19)4-8(20)14(29-6)31-34(26,27)32-33(24,25)28-5-9-11(21)12(22)13(30-9)18-3-2-10(16)17-15(18)23/h2-3,6-9,11-14,19-22H,4-5H2,1H3,(H,24,25)(H,26,27)(H2,16,17,23)/t6-,7+,8+,9+,11+,12+,13+,14+/m0/s1 ;   InChIKey=JHEDABDMLBOYRG-FQTMVLHBSA-N ;   SMILES=C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(N)nc2=O)[C@H](O)C[C@H]1O
Xrefs: KEGG:C17327

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