CHEBI:57771 - UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−)
ChEBI ID CHEBI:57771
ChEBI ASCII Name UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-)
Definition A nucleotide-sugar oxoanion arising from deprotonation of diphosphate and carboxy groups of UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H26N3O19P2
Net Charge -3
Average Mass 674.37670
Monoisotopic Mass 674.064
InChI InChI=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
InChIKey BEGZZYPUNCJHKP-YBNLJDIKSA-K
SMILES CC(=O)N[C@H]1C(O[C@H](CO)[C@@H](O)[C@@H]1OC(=C)C([O-])=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Ontology
Outgoing UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) is conjugate base of UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine (CHEBI:16435)
Incoming 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-carboxyvinyl)-D-glucosamine (CHEBI:16435) is conjugate acid of UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771)
IUPAC Name
uridine 5'-{3-[2-acetamido-3-O-(1-carboxylatoethenyl)-2-deoxy-D-glucopyranosyl] diphosphate}
Synonym Source
UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine trianion ChEBI
Last Modified
24 September 2012