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/CCC/C=C/CCCCC(=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/h7-8,12-13H,2-6,9-11,14-17H2,1H3,(H,19,20)/b8-7+,13-12+ |
| InChIKey | RTJZUCGIUVBZCN-GEJAPMDVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,11-octadecadienoic acid (CHEBI:196551) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| (6E,11E)-octadeca-6,11-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4471902 | ChemSpider |
| LMFA01030326 | LIPID MAPS |