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feruloyl-CoA(4-)
An acyl-CoA(4-) that is the tetraanion of feruloyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3] > Transferring groups other than amino-acyl groups [EC:2.3.1] > Curcumin synthase [EC:2.3.1.217] > feruloyl-CoA(4-) [CHEBI:57276]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Caffeoyl-CoA O-methyltransferase [EC:2.1.1.104] (5) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Quinate O-hydroxycinnamoyltransferase [EC:2.3.1.99] (4) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Tyramine N-feruloyltransferase [EC:2.3.1.110] (5) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Galactarate O-hydroxycinnamoyltransferase [EC:2.3.1.130] (4) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Omega-hydroxypalmitate O-feruloyl transferase [EC:2.3.1.188] (4) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Curcumin synthase [EC:2.3.1.217] (6) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Phenylpropanoylacetyl-CoA synthase [EC:2.3.1.218] (8) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 Trans-feruloyl-CoA hydratase [EC:4.2.1.101] (3) 
 feruloyl-CoA(4-) [CHEBI:57276] (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) 
 feruloyl-CoA(4-) [CHEBI:57276] (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) 
 feruloyl-CoA(4-) [CHEBI:57276] (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) 
 feruloyl-CoA(4-) [CHEBI:57276] (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) 
 feruloyl-CoA(4-) [CHEBI:57276] (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) 
 feruloyl-CoA(4-) [CHEBI:57276] (1)
ChEBI Compound Accession Identifier  [CHEBI:57276]
ChEBI Compound Description  An acyl-CoA(4-) that is the tetraanion of feruloyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.
ChEBI Compound Identification Number  57276
ChEBI InChI Value  InChI=1S/C31H44N7O19P3S/c1-31(2,26(43)29(44)34-9-8-21(40)33-10-11-61-22(41)7-5-17-4-6-18(39)19(12-17)52-3)14-54-60(50,51)57-59(48,49)53-13-20-25(56-58(45,46)47)24(42)30(55-20)38-16-37-23-27(32)35-15-36-28(23)38/h4-7,12,15-16,20,24-26,30,39,42-43H,8-11,13-14H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/p-4/t20-,24-,25-,26+,30-/m1/s1
ChEBI InChIKey Value  GBXZVJQQDAJGSO-HSJNEKGZSA-J
ChEBI Compound Name  feruloyl-CoA(4-)
ChEBI SMILES Value  COc1cc(C=CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP([O-])([O-])=O)n2cnc3c(N)ncnc23)ccc1O
ChEBI Substance ID  92741133
ChEBI URL  ChEBI:57276
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  GBXZVJQQDAJGSO_HSJNEKGZSA_J_000_000000
PubChem Compound ID  44229137