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crotonoyl-CoA(4-)
Tetraanion of crotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.


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04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-oxygen lyases [EC:4.2] > Hydro-Lyases [EC:4.2.1] > 3-hydroxybutyryl-CoA dehydratase [EC:4.2.1.55] > crotonoyl-CoA(4-) [CHEBI:57332]
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08. Chemical Category: ion [CHEBI:24870]
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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) 
 Crotonyl-CoA carboxylase/reductase [EC:1.3.1.85] (5) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 Crotonyl-CoA reductase [EC:1.3.1.86] (5) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 With a flavin as acceptor [EC:1.3.8] (15) 
 Glutaryl-CoA dehydrogenase [EC:1.3.8.6] (4) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 3-hydroxybutyryl-CoA dehydratase [EC:4.2.1.55] (3) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 3-hydroxypropionyl-CoA dehydratase [EC:4.2.1.116] (5) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 Carbon-nitrogen lyases [EC:4.3] (80) 
 Ammonia-Lyases [EC:4.3.1] (44) 
 3-aminobutyryl-CoA ammonia-lyase [EC:4.3.1.14] (3) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
 Isomerases [EC:5] (351) 
 Intramolecular isomerases [EC:5.3] (105) 
 Transposing C=C Bonds [EC:5.3.3] (29) 
 Vinylacetyl-CoA Delta-isomerase [EC:5.3.3.3] (2) 
 crotonoyl-CoA(4-) [CHEBI:57332] (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) 
 crotonoyl-CoA(4-) [CHEBI:57332] (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) 
 crotonoyl-CoA(4-) [CHEBI:57332] (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) 
 crotonoyl-CoA(4-) [CHEBI:57332] (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) 
 crotonoyl-CoA(4-) [CHEBI:57332] (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) 
 crotonoyl-CoA(4-) [CHEBI:57332] (1)
ChEBI Compound Accession Identifier  [CHEBI:57332]
ChEBI Compound Description  Tetraanion of crotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number  57332
ChEBI InChI Value  InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/p-4/b5-4+/t14-,18-,19-,20+,24-/m1/s1
ChEBI InChIKey Value  KFWWCMJSYSSPSK-PAXLJYGASA-J
ChEBI Compound Name  crotonoyl-CoA(4-)
ChEBI SMILES Value  C\C=C\C(=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  92741185
ChEBI URL  ChEBI:57332
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  KFWWCMJSYSSPSK_PAXLJYGASA_J_000_000000
PubChem Compound ID  45266565