Item 6 of 8 (back to results) previous next adenosylcob(III)yrinate a,c-diamide(4-) Conjugate base of adenosylcob(III)yrinic acid a,c-diamide.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Carbon-Nitrogen Ligases with Glutamine as Amido-N-Donor [EC:6.3.5] > Adenosylcobyric acid synthase (glutamine-hydrolyzing) [EC:6.3.5.10] × 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  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)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (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)   Adenosylcobyric acid synthase (glutamine-hydrolyzing) [EC:6.3.5.10] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (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)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (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)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (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)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (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)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   pentacarboxylic acid anion [CHEBI:35755] (8)   adenosylcob(III)yrinate a,c-diamide(4-) [CHEBI:58503] (1) ChEBI Compound Accession Identifier:   [CHEBI:58503] ChEBI Compound Description:   Conjugate base of adenosylcob(III)yrinic acid a,c-diamide. ChEBI Compound Identification Number:   58503 ChEBI InChI Value:   "InChI=1S/C45H62N6O12.C10H12N5O3.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;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/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);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-6/t23-,24-,25-,26+,40-,42-,43+,44+,45+;4-,6-,7-,10-;/m11./s1" ChEBI InChIKey Value:   OCNLJCZKGHKJGF-NQYRMHKHSA-H ChEBI Compound Name:   adenosylcob(III)yrinate 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[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4cnc5c(N)ncnc45)[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:   92741414 ChEBI URL:   ChEBI:58503 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   OCNLJCZKGHKJGF_NQYRMHKHSA_H_000_000000 PubChem Compound ID:   45266661