EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O |
| Net Charge | 0 |
| Average Mass | 292.507 |
| Monoisotopic Mass | 292.27662 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCO |
| InChI | InChI=1S/C20H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,21H,2-5,8,11,14-20H2,1H3/b7-6-,10-9-,13-12- |
| InChIKey | RGZQELKPKWCNQW-QNEBEIHSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8Z,11Z,14Z)-icosatrien-1-ol (CHEBI:77579) is a long-chain primary fatty alcohol (CHEBI:77396) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z)-icosa-8,11,14-trien-1-ol |
| UniProt Name | Source |
|---|---|
| (8Z,11Z,14Z)-eicosatrien-1-ol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1873659 | Reaxys |