EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27O |
| Net Charge | 0 |
| Average Mass | 259.413 |
| Monoisotopic Mass | 259.20619 |
| SMILES | *C(=O)CCCCCCCC=CC=CC=CC=CCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| parinaroyl group (CHEBI:50501) is a fatty-acyl group (CHEBI:24027) |
| parinaroyl group (CHEBI:50501) is substituent group from parinaric acid (CHEBI:32408) |
| Incoming Relation(s) |
| (9Z,11E,13E,15Z)-octadecatetraenoyl group (CHEBI:86025) is a parinaroyl group (CHEBI:50501) |
| trans-parinaroyl group (CHEBI:32417) is a parinaroyl group (CHEBI:50501) |
| IUPAC Name |
|---|
| octadeca-9,11,13,15-tetraenoyl |