EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O2 |
| Net Charge | 0 |
| Average Mass | 234.339 |
| Monoisotopic Mass | 234.16198 |
| SMILES | CC1=C[C@@H]2[C@@H](CC1)[C@H](C)C[C@@H]1OC[C@]3(C)O[C@@]123 |
| InChI | InChI=1S/C15H22O2/c1-9-4-5-11-10(2)7-13-15(12(11)6-9)14(3,17-15)8-16-13/h6,10-13H,4-5,7-8H2,1-3H3/t10-,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | JPSNTOKBUOXKSV-BYGOPZEFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereum (ncbitaxon:5644) | - | DOI (10.1016/j.phytol.2019.12.004) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Strobilol N (CHEBI:214698) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,2S,7S,8R,10S,13S)-4,8,13-trimethyl-11,14-dioxatetracyclo[8.4.0.01,13.02,7]tetradec-3-ene |