Item 1 of 1 (back to results) UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) A UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) in which the anomeric centre of the glucosamine fragment has alpha-configuration.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With NAD or NADP as acceptor [EC:1.3.1] > UDP-N-acetylmuramate dehydrogenase [EC:1.3.1.98] > UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-CH group of donors [EC:1.3] (238)   With NAD or NADP as acceptor [EC:1.3.1] (140)   UDP-N-acetylmuramate dehydrogenase [EC:1.3.1.98] (5)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1)  Transferases [EC:2] (1441)   Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171)   Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171)   UDP-N-acetylglucosamine 1-carboxyvinyltransferase [EC:2.5.1.7] (3)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) [CHEBI:57771] (2)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) [CHEBI:57771] (2)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) [CHEBI:57771] (2)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) [CHEBI:57771] (2)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) [CHEBI:57771] (2)   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) [CHEBI:68483] (1) ChEBI Compound Accession Identifier:   [CHEBI:68483] ChEBI Compound Description:   A UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) in which the anomeric centre of the glucosamine fragment has alpha-configuration. ChEBI Compound Identification Number:   68483 ChEBI InChI Value:   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 ChEBI InChIKey Value:   BEGZZYPUNCJHKP-DBYWSUQTSA-K ChEBI Compound Name:   UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-) ChEBI SMILES Value:   CC(=O)N[C@H]1[C@H](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 Substance ID:   160645719 ChEBI URL:   ChEBI:68483 ChemSpider ID:   28533204 Ontomatica Chemical Accession Key (OnChAKey):   BEGZZYPUNCJHKP_DBYWSUQTSA_K_000_000000 PubChem Compound ID:   25244881