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(E)-cinnamoyl-CoA(4-)
Tetraanion of (E)-cinnamoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > CoA-transferases [EC:2.8.3] > Cinnamoyl-CoA:phenyllactate CoA-transferase [EC:2.8.3.17]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring sulfur-containing groups [EC:2.8] (95) 
 CoA-transferases [EC:2.8.3] (35) 
 Cinnamoyl-CoA:phenyllactate CoA-transferase [EC:2.8.3.17] (4) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (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) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (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) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (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) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (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) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (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) 
 (E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1)
ChEBI Compound Accession Identifier  [CHEBI:57252]
ChEBI Compound Description  Tetraanion of (E)-cinnamoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.
ChEBI Compound Identification Number  57252
ChEBI InChI Value  InChI=1S/C30H42N7O17P3S/c1-30(2,25(41)28(42)33-11-10-20(38)32-12-13-58-21(39)9-8-18-6-4-3-5-7-18)15-51-57(48,49)54-56(46,47)50-14-19-24(53-55(43,44)45)23(40)29(52-19)37-17-36-22-26(31)34-16-35-27(22)37/h3-9,16-17,19,23-25,29,40-41H,10-15H2,1-2H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/p-4/b9-8+/t19-,23-,24-,25+,29-/m1/s1
ChEBI InChIKey Value  JVNVHNHITFVWIX-KZKUDURGSA-J
ChEBI Compound Name  (E)-cinnamoyl-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)\C=C\c1ccccc1
ChEBI Substance ID  92741111
ChEBI URL  ChEBI:57252
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  JVNVHNHITFVWIX_KZKUDURGSA_J_000_000000
PubChem Compound ID  44229143