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

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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—sulfur bonds [EC:6.2]
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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]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Agmatine N(4)-coumaroyltransferase [EC:2.3.1.64] (5) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Naringenin-chalcone synthase [EC:2.3.1.74] (6) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Trihydroxystilbene synthase [EC:2.3.1.95] (6) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Shikimate O-hydroxycinnamoyltransferase [EC:2.3.1.133] (4) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Anthocyanin 5-(6'''-hydroxycinnamoyltransferase) [EC:2.3.1.153] (2) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 6'-deoxychalcone synthase [EC:2.3.1.170] (9) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Flavonol-3-O-triglucoside O-coumaroyltransferase [EC:2.3.1.173] (2) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Bisdemethoxycurcumin synthase [EC:2.3.1.211] (7) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Benzalacetone synthase [EC:2.3.1.212] (7) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Anthocyanidin 3-O-glucoside 6''-O-acyltransferase [EC:2.3.1.215] (3) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Phenylpropanoylacetyl-CoA synthase [EC:2.3.1.218] (8) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Demethoxycurcumin synthase [EC:2.3.1.219] (8) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
 Ligases [EC:6] (206) 
 Forming carbon—sulfur bonds [EC:6.2] (61) 
 Acid—Thiol Ligases [EC:6.2.1] (61) 
 4-coumarate--CoA ligase [EC:6.2.1.12] (6) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (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) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (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) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (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) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (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) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (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) 
 4-coumaroyl-CoA(4-) [CHEBI:57355] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57355]
ChEBI Compound Description:   Tetraanion of 4-coumaroyl-CoA arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number:   57355
ChEBI InChI Value:   InChI=1S/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/p-4/t19-,23-,24-,25+,29-/m1/s1
ChEBI InChIKey Value:   DMZOKBALNZWDKI-FUEUKBNZSA-J
ChEBI Compound Name:   4-coumaroyl-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=Cc1ccc(O)cc1
ChEBI Substance ID:   92741206
ChEBI URL:   ChEBI:57355
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   DMZOKBALNZWDKI_FUEUKBNZSA_J_000_000000
PubChem Compound ID:   45266584