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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
08. Chemical Category
08. Chemical Category
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
(4-coumaroyl)acetyl-CoA(4-) [CHEBI:71211] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71211]
ChEBI Compound Description :
"An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (4-coumaroyl)acetyl-CoA; major species at pH 7.3."
ChEBI Compound Identification Number :
71211
ChEBI InChI Value :
InChI=1S/C32H44N7O19P3S/c1-32(2,27(45)30(46)35-10-9-22(42)34-11-12-62-23(43)13-20(41)8-5-18-3-6-19(40)7-4-18)15-55-61(52,53)58-60(50,51)54-14-21-26(57-59(47,48)49)25(44)31(56-21)39-17-38-24-28(33)36-16-37-29(24)39/h3-8,16-17,21,25-27,31,40,44-45H,9-15H2,1-2H3,(H,34,42)(H,35,46)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/p-4/t21-,25-,26-,27+,31-/m1/s1
ChEBI InChIKey Value :
FZWJGTSJBJBNKS-GRBGHKMPSA-J
ChEBI Compound Name :
(4-coumaroyl)acetyl-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)CC(=O)C=Cc1ccc(O)cc1
ChEBI Substance ID :
160646078
ChEBI URL :
ChEBI:71211
ChemSpider ID :
28533496
Ontomatica Chemical Accession Key (OnChAKey) :
FZWJGTSJBJBNKS_GRBGHKMPSA_J_000_000000
PubChem Compound ID :
70679032