CHEBI:60015 - 2,3-dehydroacyl-CoA(4−)

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ChEBI Name 2,3-dehydroacyl-CoA(4−)
ChEBI ASCII Name 2,3-dehydroacyl-CoA(4-)
Definition Tetraanion of 2,3-dehydroacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C24H33N7O17P3SR
Net Charge -4
Average Mass (excl. R groups) 816.54400
Monoisotopic Mass (excl. R groups) 816.08665
SMILES 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=C[*]
ChEBI Ontology
Outgoing 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 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)
Synonyms Sources
2,3-dehydroacyl-CoA tetraanion ChEBI
a 2,3-dehydroacyl-CoA UniProt
Last Modified
12 October 2015