EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H42O2 |
| Net Charge | 0 |
| Average Mass | 338.576 |
| Monoisotopic Mass | 338.31848 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC |
| InChI | InChI=1S/C22H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h11-12H,3-10,13-21H2,1-2H3/b12-11- |
| InChIKey | BRACWSIXBQMMPL-QXMHVHEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl (11Z)-icosenoate (CHEBI:84862) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425) |
| ethyl (11Z)-icosenoate (CHEBI:84862) is a long-chain fatty acid ethyl ester (CHEBI:13209) |
| IUPAC Name |
|---|
| ethyl (11Z)-icos-11-enoate |
| Synonyms | Source |
|---|---|
| ethyl (11Z)-eicosenoate | ChEBI |
| ethyl (11Z)-eicos-11-enoate | ChEBI |
| ethyl gondoate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1913152 | Reaxys |