EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O2 |
| Net Charge | 0 |
| Average Mass | 280.452 |
| Monoisotopic Mass | 280.24023 |
| SMILES | CCCCCC/C=C/CCCC/C=C/CCCC(=O)O |
| InChI | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8,13-14H,2-6,9-12,15-17H2,1H3,(H,19,20)/b8-7+,14-13+ |
| InChIKey | GMEOMWBQHUIYIE-SCCLZRITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,11-octadecadienoic acid (CHEBI:196545) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| (5E,11E)-octadeca-5,11-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4471895 | ChemSpider |
| LMFA01030319 | LIPID MAPS |