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

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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on CH or CH2 groups [EC:1.17]
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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
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 Phenylacetyl-CoA 1,2-epoxidase [EC:1.14.13.149] (7) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
 Acting on CH or CH2 groups [EC:1.17] (49) 
 With a quinone or similar compound as acceptor [EC:1.17.5] (9) 
 Phenylacetyl-CoA dehydrogenase [EC:1.17.5.1] (5) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Glutamine N-phenylacetyltransferase [EC:2.3.1.14] (5) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
 Isopenicillin-N N-acyltransferase [EC:2.3.1.164] (7) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
 Glycine N-phenylacetyltransferase [EC:2.3.1.192] (5) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
 Ligases [EC:6] (206) 
 Forming carbon—sulfur bonds [EC:6.2] (61) 
 Acid—Thiol Ligases [EC:6.2.1] (61) 
 Phenylacetate--CoA ligase [EC:6.2.1.30] (6) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (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) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (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) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (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) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (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) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (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) 
 phenylacetyl-CoA(4-) [CHEBI:57390] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57390]
ChEBI Compound Description:   Tetraanion of phenylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number:   57390
ChEBI InChI Value:   InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/t18-,22-,23-,24+,28-/m1/s1
ChEBI InChIKey Value:   ZIGIFDRJFZYEEQ-CECATXLMSA-J
ChEBI Compound Name:   phenylacetyl-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)Cc1ccccc1
ChEBI Substance ID:   92741240
ChEBI URL:   ChEBI:57390
ChemSpider ID:   26330763
Ontomatica Chemical Accession Key (OnChAKey):   ZIGIFDRJFZYEEQ_CECATXLMSA_J_000_000000
PubChem Compound ID:   45266611