EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N7O17P3SR |
| 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) |
| trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856) |
| trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) is conjugate base of trans,trans-2,4-dienoyl-CoA (CHEBI:85556) |
| Incoming Relation(s) |
| (2E,4E,8Z,11Z,14Z,17Z)-icosahexaenoyl-CoA(4−) (CHEBI:233701) is a trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) |
| (2E,4E,8Z,11Z)-tetradecatetraenoyl-CoA(4−) (CHEBI:233798) is a trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) |
| (2E,4E,8Z)-tetradecatrienoyl-CoA(4−) (CHEBI:233829) is a trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) |
| 6-saturated-trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85111) is a trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) |
| trans,trans-2,4-dienoyl-CoA (CHEBI:85556) is conjugate acid of trans,trans-2,4-dienoyl-CoA(4−) (CHEBI:85101) |
| Synonyms | Source |
|---|---|
| trans,trans-2,3,4,5-tetradehydroacyl-CoA anion | ChEBI |
| trans,trans-2,3,4,5-tetradehydroacyl-CoA anions | ChEBI |
| trans,trans-2,3,4,5-tetradehydroacyl-CoA tetraanion | ChEBI |
| trans,trans-2,3,4,5-tetradehydroacyl-CoA tetraanions | ChEBI |
| UniProt Name | Source |
|---|---|
| a (2E,4E)-dienoyl-CoA | UniProt |