EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H42O |
| Net Charge | 0 |
| Average Mass | 310.566 |
| Monoisotopic Mass | 310.32357 |
| SMILES | CCCCC/C=C\CCCC(O)CCCCCCCCCC |
| InChI | InChI=1S/C21H42O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13,21-22H,3-10,12,14-20H2,1-2H3/b13-11- |
| InChIKey | KQFXZKMDZTUIAI-QBFSEMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6Z-Heneicosen-11-ol (CHEBI:179410) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (Z)-henicos-6-en-11-ol |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000535 | LIPID MAPS |