EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85110 - (3E,5Z)-dienoyl-CoA(4−)

Default Structure
ChEBI IDCHEBI:85110
ChEBI Name(3E,5Z)-dienoyl-CoA(4−)
Stars
ASCII Name(3E,5Z)-dienoyl-CoA(4-)
DefinitionA trans-3-enoyl CoA(4−) obtained by deprotonation of the phosphate and diphosphate functions of any (3E,5Z)-dienoyl-CoA; major species at pH 7.3.
Last Modified22 February 2018
Submitterlaimo
DownloadsMolfile
FormulaC27H37N7O17P3SR
Net Charge-4
Average Mass (excl. R groups)856.608
Monoisotopic Mass (excl. R groups)856.11795
SMILES*/C=C\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](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
ChEBI Ontology
Outgoing Relation(s)
(3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110) is a trans-3-enoyl-CoA(4−) (CHEBI:58521)
(3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110) is conjugate base of (3E,5Z)-dienoyl-CoA (CHEBI:85559)
Incoming Relation(s)
(3E,5Z,8Z,11Z,14Z,17Z)-icosahexaenoyl-CoA(4−) (CHEBI:233700) is a (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
(3E,5Z,8Z,11Z,14Z)-icosapentaenoyl-CoA(4−) (CHEBI:85090) is a (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
(3E,5Z)-dodecadienoyl-CoA(4−) (CHEBI:138558) is a (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
(3E,5Z)-tetradecadienoyl-CoA(4−) (CHEBI:71586) is a (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
trans-3-cis-5-octadienoyl-CoA(4−) (CHEBI:85108) is a (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
(3E,5Z)-dienoyl-CoA (CHEBI:85559) is conjugate acid of (3E,5Z)-dienoyl-CoA(4−) (CHEBI:85110)
Synonyms  Source
3-trans,5-cis-dienoyl-CoA(4−)ChEBI
trans-3,cis-5-dienoyl-CoA(4−)ChEBI
UniProt Name  Source
a (3E,5Z)-dienoyl-CoAUniProt