Item 3 of 4 (back to results) previous next acetoacetyl-CoA(4-) An acyl-CoA(4-) that is the tetraanion of acetoacetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > CoA-transferases [EC:2.8.3] > 3-oxoacid CoA-transferase [EC:2.8.3.5] × 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-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   3-hydroxybutyryl-CoA dehydrogenase [EC:1.1.1.157] (5)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Transferases [EC:2] (1441)   Acyltransferases [EC:2.3] (299)   Transferring groups other than amino-acyl groups [EC:2.3.1] (266)   Acetyl-CoA C-acetyltransferase [EC:2.3.1.9] (3)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Acetoacetyl-CoA synthase [EC:2.3.1.194] (6)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Acyl groups converted into alkyl on transfer [EC:2.3.3] (31)   Hydroxymethylglutaryl-CoA synthase [EC:2.3.3.10] (6)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Transferring sulfur-containing groups [EC:2.8] (95)   CoA-transferases [EC:2.8.3] (35)   3-oxoacid CoA-transferase [EC:2.8.3.5] (4)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Butyrate--acetoacetate CoA-transferase [EC:2.8.3.9] (4)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Thioester hydrolases [EC:3.1.2] (37)   Acetoacetyl-CoA hydrolase [EC:3.1.2.11] (5)   acetoacetyl-CoA(4-) [CHEBI:57286] (1)  Ligases [EC:6] (206)   Forming carbon—sulfur bonds [EC:6.2] (61)   Acid—Thiol Ligases [EC:6.2.1] (61)   Acetoacetate--CoA ligase [EC:6.2.1.16] (6)   acetoacetyl-CoA(4-) [CHEBI:57286] (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)   acetoacetyl-CoA(4-) [CHEBI:57286] (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)   acetoacetyl-CoA(4-) [CHEBI:57286] (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)   acetoacetyl-CoA(4-) [CHEBI:57286] (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)   acetoacetyl-CoA(4-) [CHEBI:57286] (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)   acetoacetyl-CoA(4-) [CHEBI:57286] (1) ChEBI Compound Accession Identifier:   [CHEBI:57286] ChEBI Compound Description:   An acyl-CoA(4-) that is the tetraanion of acetoacetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups. ChEBI Compound Identification Number:   57286 ChEBI InChI Value:   InChI=1S/C25H40N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/p-4/t14-,18-,19-,20+,24-/m1/s1 ChEBI InChIKey Value:   OJFDKHTZOUZBOS-CITAKDKDSA-J ChEBI Compound Name:   acetoacetyl-CoA(4-) ChEBI SMILES Value:   CC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(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 ChEBI Substance ID:   92741142 ChEBI URL:   ChEBI:57286 ChemSpider ID:   26330680 Ontomatica Chemical Accession Key (OnChAKey):   OJFDKHTZOUZBOS_CITAKDKDSA_J_000_000000 PubChem Compound ID:   45266540