EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H44O |
| Net Charge | 0 |
| Average Mass | 324.593 |
| Monoisotopic Mass | 324.33922 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCO |
| InChI | InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| InChIKey | CFOQKXQWGLAKSK-KTKRTIGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z)-docosen-1-ol (CHEBI:77416) is a fatty alcohol 22:1 (CHEBI:78149) |
| (13Z)-docosen-1-ol (CHEBI:77416) is a long-chain primary fatty alcohol (CHEBI:77396) |
| IUPAC Name |
|---|
| (13Z)-docos-13-en-1-ol |
| Synonyms | Source |
|---|---|
| (13Z)-docosenol | SUBMITTER |
| (Z)-docos-13-enol | SUBMITTER |
| erucyl alcohol | SUBMITTER |
| Docosen-(13)-ol-(1) | ChemIDplus |
| cis-13-docosen-1-ol | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| (13Z)-docosen-1-ol | UniProt |
| Citations |
|---|