CHEBI:68483 - UDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−)

ChEBI IDCHEBI:68483
ChEBI NameUDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−)
Stars
ASCII NameUDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-)
DefinitionA UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) in which the anomeric centre of the glucosamine fragment has α-configuration.
Last Modified18 February 2015
SubmitterKAX
DownloadsMolfile
FormulaC20H26N3O19P2
Net Charge-3
Average Mass674.378
Monoisotopic Mass674.06522
SMILESC=C(O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O)C(=O)[O-]
InChIInChI=1S/C20H29N3O19P2/c1-7(18(30)31)38-16-12(21-8(2)25)19(40-9(5-24)14(16)28)41-44(35,36)42-43(33,34)37-6-10-13(27)15(29)17(39-10)23-4-3-11(26)22-20(23)32/h3-4,9-10,12-17,19,24,27-29H,1,5-6H2,2H3,(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t9-,10-,12-,13-,14-,15-,16-,17-,19-/m1/s1
InChIKeyBEGZZYPUNCJHKP-DBYWSUQTSA-K
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−) (CHEBI:68483) is a UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771)
UDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−) (CHEBI:68483) is conjugate base of UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine (CHEBI:68507)
Incoming Relation(s)
UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine (CHEBI:68507) is conjugate acid of UDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−) (CHEBI:68483)
IUPAC Name 
uridine 5'-{3-[2-acetamido-3-O-(1-carboxylatoethenyl)-2-deoxy-α-D-glucopyranosyl] diphosphate}
Synonyms  Source
UDP-GlcNAc-enolpyruvateMetaCyc
UDP-GlcNAc-pyruvate enol etherMetaCyc
UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamineMetaCyc
UDP-N-acetylglucosamine-3-O-pyruvate etherMetaCyc
UniProt Name  Source
UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamineUniProt
Manual XrefsDatabases
UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINEMetaCyc