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CHEBI:85099 - (2E,4Z)-dienoyl-CoA(4−)

Default Structure
ChEBI IDCHEBI:85099
ChEBI Name(2E,4Z)-dienoyl-CoA(4−)
Stars
ASCII Name(2E,4Z)-dienoyl-CoA(4-)
DefinitionA 2,3-trans-enoyl CoA(4−) obtained by deprotonation of the phosphate and diphosphate functions of any (2E,4Z)-dienoyl-CoA; major species at pH 7.3.
Last Modified11 October 2019
Submitterlaimo
DownloadsMolfile
FormulaC26H35N7O17P3SR
Net Charge-4
Average Mass (excl. R groups)842.581
Monoisotopic Mass (excl. R groups)842.10230
SMILES*/C=C\C=C\C(=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)
(2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856)
(2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099) is conjugate base of (2E,4Z)-dienoyl-CoA (CHEBI:85555)
Incoming Relation(s)
(2E,4Z,7Z,10Z,13Z,16Z)-docosahexaenoyl-CoA(4−) (CHEBI:233775) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z,7Z,10Z,13Z)-hexadecapentaenoyl-CoA(4−) (CHEBI:233790) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z,7Z,10Z)-hexadecatetraenoyl-CoA(4−) (CHEBI:233783) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z,7Z)-decatrienoyl-CoA(4−) (CHEBI:233851) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z)-deca-2,4-dienoyl-CoA(4−) (CHEBI:137593) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z)-hexadecadi-2,4-enoyl-CoA(4−) (CHEBI:232776) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z)-tetradecadienoyl-CoA(4−) (CHEBI:232765) is a (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
(2E,4Z)-dienoyl-CoA (CHEBI:85555) is conjugate acid of (2E,4Z)-dienoyl-CoA(4−) (CHEBI:85099)
Synonym  Source
trans-2-cis-4-dienoyl-CoA(4−)ChEBI
UniProt Name  Source
a (2E,4Z)-dienoyl-CoAUniProt