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cob(II)yrinic acid a,c diamide(4-)
Tetraanion of cob(II)yrinic acid a,c diamide.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1]
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08. Chemical Category: ion [CHEBI:24870] > anion [CHEBI:22563] > organic anion [CHEBI:25696] > carboxylic acid anion [CHEBI:29067] > precorrin carboxylic acid anion [CHEBI:59140]
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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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Carbon-Nitrogen Ligases with Glutamine as Amido-N-Donor [EC:6.3.5] (26) 
 Cobyrinate a,c-diamide synthase (glutamine-hydrolyzing) [EC:6.3.5.11] (9) 
 cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1)
 Forming nitrogen—metal bonds [EC:6.6] (8) 
 Forming Coordination Complexes [EC:6.6.1] (8) 
 Cobaltochelatase [EC:6.6.1.2] (6) 
 cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 precorrin carboxylic acid anion [CHEBI:59140] (25) 
 cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (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(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1)
ChEBI Compound Accession Identifier  [CHEBI:58537]
ChEBI Compound Description  Tetraanion of cob(II)yrinic acid a,c diamide.
ChEBI Compound Identification Number  58537
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;+2/p-6/t23-,24-,25-,26+,40-,42-,43+,44+,45+;/m1./s1"
ChEBI InChIKey Value  IADMSJRJSGLGJI-OKJGWHJPSA-H
ChEBI Compound Name  cob(II)yrinic acid a,c diamide(4-)
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  92741444
ChEBI URL  ChEBI:58537
ChemSpider ID  26331225
Ontomatica Chemical Accession Key (OnChAKey)  IADMSJRJSGLGJI_OKJGWHJPSA_H_000_000000
PubChem Compound ID  45266679