Item 6 of 7 (back to results) previous next cob(I)yrinate a,c diamide(5-) Pentaanion of cob(I)yrinic acid a,c diamide.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] × 08. Chemical Category: ion [CHEBI:24870] > anion [CHEBI:22563] > organic anion [CHEBI:25696] > carboxylic acid anion [CHEBI:29067] > precorrin carboxylic acid anion [CHEBI:59140] × 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 flavin as acceptor [EC:1.16.8] (5)   Cob(II)yrinic acid a,c-diamide reductase [EC:1.16.8.1] (5)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (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)   Cob(I)yrinic acid a,c-diamide adenosyltransferase [EC:2.5.1.17] (6)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   cob(I)yrinate a,c diamide(5-) [CHEBI:58575] (1) ChEBI Compound Accession Identifier:   [CHEBI:58575] ChEBI Compound Description:   Pentaanion of cob(I)yrinic acid a,c diamide. ChEBI Compound Identification Number:   58575 ChEBI InChI Value:   "InChI=1S/C45H62N6O12.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+1/p-6/t23-,24-,25-,26+,40-,42-,43+,44+,45+;/m1./s1" ChEBI InChIKey Value:   NKLHEMWEQJCPPF-OKJGWHJPSA-H ChEBI Compound Name:   cob(I)yrinate a,c diamide(5-) ChEBI SMILES Value:   CC1=C2/N=C(/C=C3\N=C([C@@H](CCC([O-])=O)C3(C)C)\C(C)=C3/N([Co])[C@H]([C@H](CC([O-])=O)[C@@]3(C)CCC([O-])=O)[C@]3(C)N=C\1[C@@H](CCC([O-])=O)[C@]3(C)CC(N)=O)[C@@H](CCC([O-])=O)[C@]2(C)CC(N)=O ChEBI Substance ID:   92741479 ChEBI URL:   ChEBI:58575 ChemSpider ID:   17625693 Ontomatica Chemical Accession Key (OnChAKey):   NKLHEMWEQJCPPF_OKJGWHJPSA_H_000_000000 PubChem Compound ID:   45266689