Item 1 of 1 (back to results) GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) "Dianion of GDP-4-dehydro-6-deoxy-alpha-D-mannose arising from deprotonation of the phosphate OH groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With NAD or NADP as acceptor [EC:1.1.1] > GDP-4-dehydro-D-rhamnose reductase [EC:1.1.1.187] > GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] × 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-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   GDP-6-deoxy-D-talose 4-dehydrogenase [EC:1.1.1.135] (7)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1)  GDP-4-dehydro-D-rhamnose reductase [EC:1.1.1.187] (8)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1)  GDP-L-fucose synthase [EC:1.1.1.271] (5)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1)  GDP-4-dehydro-6-deoxy-D-mannose reductase [EC:1.1.1.281] (7)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1)  Lyases [EC:4] (743)   Carbon-oxygen lyases [EC:4.2] (393)   Hydro-Lyases [EC:4.2.1] (219)   GDP-mannose 4,6-dehydratase [EC:4.2.1.47] (3)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (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)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (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)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (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)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (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)   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) [CHEBI:57964] (1) ChEBI Compound Accession Identifier:   [CHEBI:57964] ChEBI Compound Description:   "Dianion of GDP-4-dehydro-6-deoxy-alpha-D-mannose arising from deprotonation of the phosphate OH groups; major species at pH 7.3." ChEBI Compound Identification Number:   57964 ChEBI InChI Value:   InChI=1S/C16H23N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/p-2/t4-,5-,8-,9+,10-,11+,14-,15-/m1/s1 ChEBI InChIKey Value:   PNHLMHWWFOPQLK-BKUUWRAGSA-L ChEBI Compound Name:   GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-) ChEBI SMILES Value:   C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@@H](O)C1=O ChEBI Substance ID:   103158287 ChEBI URL:   ChEBI:57964 ChemSpider ID:   26330985 Ontomatica Chemical Accession Key (OnChAKey):   PNHLMHWWFOPQLK_BKUUWRAGSA_L_000_000000 PubChem Compound ID:   25243979