Item 4 of 30 (back to results) previous next 4-aminobutanoyl-CoA(3-) A triply-charged acyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 4-aminobutanoyl-CoA.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × 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  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In linear amides [EC:3.5.1] (174)   4-acetamidobutyryl-CoA deacetylase [EC:3.5.1.51] (4)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (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)   acyl-CoA oxoanion [CHEBI:58946] (231)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   acyl-CoA oxoanion [CHEBI:58946] (231)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (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)   acyl-CoA oxoanion [CHEBI:58946] (231)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (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)   acyl-CoA oxoanion [CHEBI:58946] (231)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (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)   acyl-CoA oxoanion [CHEBI:58946] (231)   4-aminobutanoyl-CoA(3-) [CHEBI:57352] (1) ChEBI Compound Accession Identifier:   [CHEBI:57352] ChEBI Compound Description:   A triply-charged acyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 4-aminobutanoyl-CoA. ChEBI Compound Identification Number:   57352 ChEBI InChI Value:   InChI=1S/C25H43N8O17P3S/c1-25(2,20(37)23(38)29-7-5-15(34)28-8-9-54-16(35)4-3-6-26)11-47-53(44,45)50-52(42,43)46-10-14-19(49-51(39,40)41)18(36)24(48-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37H,3-11,26H2,1-2H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/p-3/t14-,18-,19-,20+,24-/m1/s1 ChEBI InChIKey Value:   HHFBTTVZSVBPFP-CITAKDKDSA-K ChEBI Compound Name:   4-aminobutanoyl-CoA(3-) ChEBI SMILES Value:   CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC[NH3+] ChEBI Substance ID:   92741203 ChEBI URL:   ChEBI:57352 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   HHFBTTVZSVBPFP_CITAKDKDSA_K_000_000000 PubChem Compound ID:   45266581