EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O3 |
| Net Charge | 0 |
| Average Mass | 292.419 |
| Monoisotopic Mass | 292.20384 |
| SMILES | CC/C=C\C[C@H]1C=CC(=O)[C@H]1CCCCCCCC(=O)O |
| InChI | InChI=1S/C18H28O3/c1-2-3-7-10-15-13-14-17(19)16(15)11-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1 |
| InChIKey | IYEHRWJNUWAXAD-JMTMCXQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-OPDA (CHEBI:80446) is a prostanoid (CHEBI:26347) |
| Synonyms | Source |
|---|---|
| (11Z,15Z)-10-Oxo-11,15-phytodienoic acid | KEGG COMPOUND |
| 10-Oxo-11,15-phytodienoic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16325 | KEGG COMPOUND |