EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O2 |
| Net Charge | -1 |
| Average Mass | 277.428 |
| Monoisotopic Mass | 277.21730 |
| SMILES | [H]C(=CCC=C([H])CCC)C=C([H])CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-10H,2-3,6,11-17H2,1H3,(H,19,20)/p-1 |
| InChIKey | STPHBDZEVRWTQO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9,11,14-octadecatrienoate (CHEBI:38391) is a octadecatrienoate (CHEBI:36434) |
| 9,11,14-octadecatrienoate (CHEBI:38391) is conjugate base of 9,11,14-octadecatrienoic acid (CHEBI:38388) |
| Incoming Relation(s) |
| (9Z,11E,14Z)-octadeca-9,11,14-trienoate (CHEBI:38392) is a 9,11,14-octadecatrienoate (CHEBI:38391) |
| 9,11,14-octadecatrienoic acid (CHEBI:38388) is conjugate acid of 9,11,14-octadecatrienoate (CHEBI:38391) |
| IUPAC Name |
|---|
| octadeca-9,11,14-trienoate |
| Synonyms | Source |
|---|---|
| 9,11,14-octadecatrienoates | ChEBI |
| octadeca-9,11,14-trienoates | ChEBI |