Item 4 of 6 (back to results) previous next 3-hydroxybenzoyl-CoA(4-) An acyl-CoA(4-) that is the tetraanion of 3-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With other acceptors [EC:1.3.99] > 3-hydroxybenzoyl-CoA reductase [EC:1.3.99.n1] × 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)   Acting on the CH-CH group of donors [EC:1.3] (238)   With other acceptors [EC:1.3.99] (67)   3-hydroxybenzoyl-CoA reductase [EC:1.3.99.n1] (6)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (1)  Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391)   Benzoyl-CoA 3-monooxygenase [EC:1.14.13.58] (7)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (1)  Transferases [EC:2] (1441)   Acyltransferases [EC:2.3] (299)   Transferring groups other than amino-acyl groups [EC:2.3.1] (266)   2,3',4,6-tetrahydroxybenzophenone synthase [EC:2.3.1.151] (6)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (1)  Ligases [EC:6] (206)   Forming carbon—sulfur bonds [EC:6.2] (61)   Acid—Thiol Ligases [EC:6.2.1] (61)   3-hydroxybenzoate--CoA ligase [EC:6.2.1.37] (6)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (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)   acyl-CoA(4-) [CHEBI:58342] (181)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   acyl-CoA oxoanion [CHEBI:58946] (231)   acyl-CoA(4-) [CHEBI:58342] (181)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (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)   acyl-CoA(4-) [CHEBI:58342] (181)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (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)   acyl-CoA(4-) [CHEBI:58342] (181)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (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)   acyl-CoA(4-) [CHEBI:58342] (181)   3-hydroxybenzoyl-CoA(4-) [CHEBI:57342] (1) ChEBI Compound Accession Identifier:   [CHEBI:57342] ChEBI Compound Description:   An acyl-CoA(4-) that is the tetraanion of 3-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions. ChEBI Compound Identification Number:   57342 ChEBI InChI Value:   InChI=1S/C28H40N7O18P3S/c1-28(2,22(39)25(40)31-7-6-18(37)30-8-9-57-27(41)15-4-3-5-16(36)10-15)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h3-5,10,13-14,17,20-22,26,36,38-39H,6-9,11-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/p-4/t17-,20-,21-,22+,26-/m1/s1 ChEBI InChIKey Value:   JTBCMZVWWNFUFR-TYHXJLICSA-J ChEBI Compound Name:   3-hydroxybenzoyl-CoA(4-) 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)c1cccc(O)c1 ChEBI Substance ID:   92741194 ChEBI URL:   ChEBI:57342 ChemSpider ID:   26330717 Ontomatica Chemical Accession Key (OnChAKey):   JTBCMZVWWNFUFR_TYHXJLICSA_J_000_000000 PubChem Compound ID:   45266573