Item 5 of 5 (back to results) previous cob(I)alamin(1-) "Monoanion of cob(I)alamin arising from deprotonation of the phosphate OH group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Oxidising metal ions [EC:1.16] > With NAD or NADP as acceptor [EC:1.16.1] > Cyanocobalamin reductase (cyanide-eliminating) [EC:1.16.1.6] × 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)   Oxidising metal ions [EC:1.16] (20)   With NAD or NADP as acceptor [EC:1.16.1] (15)   Cob(II)alamin reductase [EC:1.16.1.4] (5)   cob(I)alamin(1-) [CHEBI:60488] (1)  Cyanocobalamin reductase (cyanide-eliminating) [EC:1.16.1.6] (5)   cob(I)alamin(1-) [CHEBI:60488] (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)   cob(I)alamin(1-) [CHEBI:60488] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   cob(I)alamin(1-) [CHEBI:60488] (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)   cob(I)alamin(1-) [CHEBI:60488] (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)   cob(I)alamin(1-) [CHEBI:60488] (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)   cob(I)alamin(1-) [CHEBI:60488] (1) ChEBI Compound Accession Identifier:   [CHEBI:60488] ChEBI Compound Description:   "Monoanion of cob(I)alamin arising from deprotonation of the phosphate OH group; major species at pH 7.3." ChEBI Compound Identification Number:   60488 ChEBI InChI Value:   "InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+1/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1" ChEBI InChIKey Value:   OMAOKVYASDIYQG-DSRCUDDDSA-L ChEBI Compound Name:   cob(I)alamin(1-) ChEBI SMILES Value:   [H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@H]4[C@@H](O)[C@H](O[C@@H]4CO)n4c[n+](c5cc(C)c(C)cc45)[Co-4]456N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O ChEBI Substance ID:   99437523 ChEBI URL:   ChEBI:60488 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   OMAOKVYASDIYQG_DSRCUDDDSA_L_000_000001 PubChem Compound ID:   5460183