EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41O |
| Net Charge | 0 |
| Average Mass | 321.569 |
| Monoisotopic Mass | 321.31574 |
| SMILES | *C(=O)CCCCCCCCC/C=C\CCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cetoleoyl group (CHEBI:32430) is a docosenoyl group (CHEBI:50479) |
| cetoleoyl group (CHEBI:32430) is substituent group from cetoleic acid (CHEBI:32428) |
| IUPAC Name |
|---|
| (11Z)-docos-11-enoyl |
| Synonyms | Source |
|---|---|
| cetoleoyl | ChEBI |
| cis-11-docosenoyl | ChEBI |