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CHEBI:60015 - 2,3-dehydroacyl-CoA(4−)

ChEBI IDCHEBI:60015
ChEBI Name2,3-dehydroacyl-CoA(4−)
Stars
ASCII Name2,3-dehydroacyl-CoA(4-)
DefinitionTetraanion of 2,3-dehydroacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.
Last Modified12 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC24H33N7O17P3SR
Net Charge-4
Average Mass (excl. R groups)816.544
Monoisotopic Mass (excl. R groups)816.08665
SMILES*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](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
ChEBI Ontology
Outgoing Relation(s)
2,3-dehydroacyl-CoA(4−) (CHEBI:60015) is a acyl-CoA(4−) (CHEBI:58342)
2,3-dehydroacyl-CoA(4−) (CHEBI:60015) is conjugate base of alk-2-enoyl-CoA (CHEBI:15469)
Incoming Relation(s)
2,3-cis-enoyl CoA(4−) (CHEBI:142803) is a 2,3-dehydroacyl-CoA(4−) (CHEBI:60015)
pent-2-enoyl-CoA(4−) (CHEBI:83324) is a 2,3-dehydroacyl-CoA(4−) (CHEBI:60015)
alk-2-enoyl-CoA (CHEBI:15469) is conjugate acid of 2,3-dehydroacyl-CoA(4−) (CHEBI:60015)
Synonym  Source
2,3-dehydroacyl-CoA tetraanionChEBI
UniProt Name  Source
a 2,3-dehydroacyl-CoAUniProt