EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O2 |
| Net Charge | 0 |
| Average Mass | 258.361 |
| Monoisotopic Mass | 258.16198 |
| SMILES | C=CC(=O)C#CC#CCC1OC1CCCCCCC |
| InChI | InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3 |
| InChIKey | WIONCQLWGYLTME-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ginsenoyne E (CHEBI:173842) is a enone (CHEBI:51689) |
| IUPAC Name |
|---|
| 8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037646 | HMDB |
| 4478447 | ChemSpider |