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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
08. Chemical Category
08. Chemical Category
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
cis-dodec-3-enoyl-CoA(4-) [CHEBI:58543] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58543]
ChEBI Compound Description :
"An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of cis-dodec-3-enoyl-CoA; major species at pH 7.3."
ChEBI Compound Identification Number :
58543
ChEBI InChI Value :
InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h11-12,20-22,26-28,32,43-44H,4-10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/p-4/b12-11-/t22-,26-,27-,28+,32-/m1/s1
ChEBI InChIKey Value :
XEMIVMKTVGRFTD-REDSNERGSA-J
ChEBI Compound Name :
cis-dodec-3-enoyl-CoA(4-)
ChEBI SMILES Value :
CCCCCCCC\C=C/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 :
92741450
ChEBI URL :
ChEBI:58543
ChemSpider ID :
26331231
Ontomatica Chemical Accession Key (OnChAKey) :
XEMIVMKTVGRFTD_REDSNERGSA_J_000_000000
PubChem Compound ID :
45266682