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3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-)
"Tetraanion of 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Aldehyde-Lyases [EC:4.1.2] > Vanillin synthase [EC:4.1.2.41]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Aldehyde-Lyases [EC:4.1.2] (89) 
 Vanillin synthase [EC:4.1.2.41] (3) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (1)
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 Trans-feruloyl-CoA hydratase [EC:4.2.1.101] (3) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (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) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (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) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (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) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (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) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (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) 
 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-) [CHEBI:58004] (1)
ChEBI Compound Accession Identifier:   [CHEBI:58004]
ChEBI Compound Description:   "Tetraanion of 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number:   58004
ChEBI InChI Value:   InChI=1S/C31H46N7O20P3S/c1-31(2,26(44)29(45)34-7-6-21(41)33-8-9-62-22(42)11-18(40)16-4-5-17(39)19(10-16)53-3)13-55-61(51,52)58-60(49,50)54-12-20-25(57-59(46,47)48)24(43)30(56-20)38-15-37-23-27(32)35-14-36-28(23)38/h4-5,10,14-15,18,20,24-26,30,39-40,43-44H,6-9,11-13H2,1-3H3,(H,33,41)(H,34,45)(H,49,50)(H,51,52)(H2,32,35,36)(H2,46,47,48)/p-4/t18?,20-,24-,25-,26+,30-/m1/s1
ChEBI InChIKey Value:   SDNPOBCYTJKZSD-XWQDBIPASA-J
ChEBI Compound Name:   3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-)
ChEBI SMILES Value:   COc1cc(ccc1O)C(O)CC(=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:   103158318
ChEBI URL:   ChEBI:58004
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   SDNPOBCYTJKZSD_XWQDBIPASA_J_000_000000
PubChem Compound ID:   45479648