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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
08. Chemical Category
08. Chemical Category
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
phenylglyoxylyl-CoA(4-) [CHEBI:58811] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58811]
ChEBI Compound Description :
An acyl-CoA(4-) that is the tetraanion of phenylglyoxylyl-CoA arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number :
58811
ChEBI InChI Value :
InChI=1S/C29H40N7O18P3S/c1-29(2,23(40)26(41)32-9-8-18(37)31-10-11-58-28(42)20(38)16-6-4-3-5-7-16)13-51-57(48,49)54-56(46,47)50-12-17-22(53-55(43,44)45)21(39)27(52-17)36-15-35-19-24(30)33-14-34-25(19)36/h3-7,14-15,17,21-23,27,39-40H,8-13H2,1-2H3,(H,31,37)(H,32,41)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/p-4/t17-,21-,22-,23+,27-/m1/s1
ChEBI InChIKey Value :
FISPFQWSJIRGHD-SVHODSNWSA-J
ChEBI Compound Name :
phenylglyoxylyl-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(=O)c1ccccc1
ChEBI Substance ID :
96079659
ChEBI URL :
ChEBI:58811
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FISPFQWSJIRGHD_SVHODSNWSA_J_000_000000
PubChem Compound ID :
46173476