Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
Uridine 5'-Diphospho-N-acetylgalactosamine (CHEBI:165842)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
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 
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
Exact Synonyms: [(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Related Synonyms: Formula=C17H27N3O17P2 ;   InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16-/m1/s1 ;   InChIKey=LFTYTUAZOPRMMI-FTFHWYEPSA-N ;   SMILES=P(O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1NC(=O)C)CO)(OP(OC[C@H]2OC(N3C(=O)NC(=O)C=C3)[C@H](O)[C@@H]2O)(O)=O)(O)=O
Xrefs: Chemspider:1134 ;   KEGG:C00203

paths to the root