EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30O2 |
| Net Charge | 0 |
| Average Mass | 278.436 |
| Monoisotopic Mass | 278.22458 |
| SMILES | CCC(=O)OC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C18H30O2/c1-6-18(19)20-14-13-17(5)12-8-11-16(4)10-7-9-15(2)3/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+ |
| InChIKey | XFACLYNWBJYMCK-IUBLYSDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl propionate (CHEBI:180162) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] propanoate |
| Manual Xrefs | Databases |
|---|---|
| LMFA07010541 | LIPID MAPS |
| 4936442 | ChemSpider |