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hydrogenobyrinate(6-)
"A precorrin carboxylic acid anion arising from global deprotonation of the seven carboxy groups and protonation of the secondary amino group of the precorrin derivative hydrogenobyrinic acid; major species at pH 7.3."


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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
 Isomerases [EC:5] (351) 
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Transferring Acyl Groups [EC:5.4.1] (3) 
 Precorrin-8X methylmutase [EC:5.4.1.2] (3) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 Hydrogenobyrinic acid a,c-diamide synthase (glutamine-hydrolyzing) [EC:6.3.5.9] (8) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 precorrin carboxylic acid anion [CHEBI:59140] (25) 
 hydrogenobyrinate(6-) [CHEBI:58323] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 precorrin carboxylic acid anion [CHEBI:59140] (25) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (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) 
 hydrogenobyrinate(6-) [CHEBI:58323] (1)
ChEBI Compound Accession Identifier  [CHEBI:58323]
ChEBI Compound Description  "A precorrin carboxylic acid anion arising from global deprotonation of the seven carboxy groups and protonation of the secondary amino group of the precorrin derivative hydrogenobyrinic acid; major species at pH 7.3."
ChEBI Compound Identification Number  58323
ChEBI InChI Value  InChI=1S/C45H60N4O14/c1-21-36-24(10-13-30(52)53)41(3,4)28(47-36)18-27-23(9-12-29(50)51)43(6,19-34(60)61)39(46-27)22(2)37-25(11-14-31(54)55)44(7,20-35(62)63)45(8,49-37)40-26(17-33(58)59)42(5,38(21)48-40)16-15-32(56)57/h18,23-26,40,49H,9-17,19-20H2,1-8H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)/p-6/b27-18-,36-21-,37-22-/t23-,24-,25-,26+,40-,42-,43+,44+,45+/m1/s1
ChEBI InChIKey Value  MYMATQFDUQLSCD-IPUCCYEASA-H
ChEBI Compound Name  hydrogenobyrinate(6-)
ChEBI SMILES Value  CC1=C2/[NH2+][C@@](C)([C@@H]3N=C(\C(C)=C4/N=C(/C=C5\N=C\1[C@@](C)(CC([O-])=O)[C@@H]5CCC([O-])=O)C(C)(C)[C@@H]4CCC([O-])=O)[C@](C)(CCC([O-])=O)[C@H]3CC([O-])=O)[C@@](C)(CC([O-])=O)[C@@H]2CCC([O-])=O
ChEBI Substance ID  104222160
ChEBI URL  ChEBI:58323
ChemSpider ID  26331120
Ontomatica Chemical Accession Key (OnChAKey)  MYMATQFDUQLSCD_IPUCCYEASA_H_000_000000
PubChem Compound ID  49852299