Item 2 of 20 (back to results) previous next 2,4-dichlorobenzoyl-CoA(4-) An acyl-CoA(4-) that is the tetraanion of 2,4-dichlorobenzoyl-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] × 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] > phosphorus oxoacid derivative [CHEBI:36359] > phosphoric acid derivative [CHEBI:26079] > organophosphate oxoanion [CHEBI:58945] > acyl-CoA oxoanion [CHEBI:58946] × 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 NAD or NADP as acceptor [EC:1.3.1] (140)   2,4-dichlorobenzoyl-CoA reductase [EC:1.3.1.63] (5)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (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)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (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)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (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)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (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)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (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)   2,4-dichlorobenzoyl-CoA(4-) [CHEBI:57329] (1) ChEBI Compound Accession Identifier:   [CHEBI:57329] ChEBI Compound Description:   An acyl-CoA(4-) that is the tetraanion of 2,4-dichlorobenzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions. ChEBI Compound Identification Number:   57329 ChEBI InChI Value:   InChI=1S/C28H38Cl2N7O17P3S/c1-28(2,22(40)25(41)33-6-5-18(38)32-7-8-58-27(42)15-4-3-14(29)9-16(15)30)11-51-57(48,49)54-56(46,47)50-10-17-21(53-55(43,44)45)20(39)26(52-17)37-13-36-19-23(31)34-12-35-24(19)37/h3-4,9,12-13,17,20-22,26,39-40H,5-8,10-11H2,1-2H3,(H,32,38)(H,33,41)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/p-4/t17-,20-,21-,22+,26-/m1/s1 ChEBI InChIKey Value:   MBVYUVNTXZVQRL-TYHXJLICSA-J ChEBI Compound Name:   2,4-dichlorobenzoyl-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)c1ccc(Cl)cc1Cl ChEBI Substance ID:   92741183 ChEBI URL:   ChEBI:57329 ChemSpider ID:   26330705 Ontomatica Chemical Accession Key (OnChAKey):   MBVYUVNTXZVQRL_TYHXJLICSA_J_000_000000 PubChem Compound ID:   45266563