EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26O3 |
| Net Charge | 0 |
| Average Mass | 266.381 |
| Monoisotopic Mass | 266.18819 |
| SMILES | CO[C@]12C[C@H](CO1)C(CO)=C1CC(C)(C)C[C@H]1[C@H]2C |
| InChI | InChI=1S/C16H26O3/c1-10-12-6-15(2,3)7-13(12)14(8-17)11-5-16(10,18-4)19-9-11/h10-12,17H,5-9H2,1-4H3/t10-,11-,12+,16-/m1/s1 |
| InChIKey | QFXZTMBMDJGLJW-LSSIXWDNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Conocybe siliginea (ncbitaxon:373326) | - | PubMed (17822298) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Conocenol C (CHEBI:205562) is a ketal (CHEBI:59777) |
| IUPAC Name |
|---|
| [(1S,7S,8R,9R)-9-methoxy-5,5,8-trimethyl-10-oxatricyclo[7.2.1.03,7]dodec-2-en-2-yl]methanol |