Item 4 of 6 (back to results) previous next 3-methylbut-2-enoyl-CoA(4-) An acyl-CoA(4-) that is the tetraanion of 3-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—carbon bonds [EC:6.4] > Ligases that form carbon-carbon bonds [EC:6.4.1] > Methylcrotonoyl-CoA carboxylase [EC:6.4.1.4] × 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 a flavin as acceptor [EC:1.3.8] (15)   Isovaleryl-CoA dehydrogenase [EC:1.3.8.4] (2)   3-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (1)  Ligases [EC:6] (206)   Forming carbon—carbon bonds [EC:6.4] (23)   Ligases that form carbon-carbon bonds [EC:6.4.1] (23)   Methylcrotonoyl-CoA carboxylase [EC:6.4.1.4] (6)   3-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (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-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (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-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (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-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (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-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (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-methylbut-2-enoyl-CoA(4-) [CHEBI:57344] (1) ChEBI Compound Accession Identifier:   [CHEBI:57344] ChEBI Compound Description:   An acyl-CoA(4-) that is the tetraanion of 3-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions. ChEBI Compound Identification Number:   57344 ChEBI InChI Value:   InChI=1S/C26H42N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h9,12-13,15,19-21,25,36-37H,5-8,10-11H2,1-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/p-4/t15-,19-,20-,21+,25-/m1/s1 ChEBI InChIKey Value:   BXIPALATIYNHJN-ZMHDXICWSA-J ChEBI Compound Name:   3-methylbut-2-enoyl-CoA(4-) ChEBI SMILES Value:   CC(C)=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:   92741196 ChEBI URL:   ChEBI:57344 ChemSpider ID:   26330719 Ontomatica Chemical Accession Key (OnChAKey):   BXIPALATIYNHJN_ZMHDXICWSA_J_000_000000 PubChem Compound ID:   45266575