EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C=C1CO[C@]2(O)C[C@H](C)C3=C(CC(C)(C)C3)[C@]12O |
| InChI | InChI=1S/C15H22O3/c1-9-5-14(16)15(17,10(2)8-18-14)12-7-13(3,4)6-11(9)12/h9,16-17H,2,5-8H2,1,3-4H3/t9-,14+,15+/m0/s1 |
| InChIKey | YFDGLOPAKONGIU-TZTCFGBESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clitocybula oculus (ncbitaxon:182040) | - | DOI (10.1016/S0031-9422(98)00173-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Clitocybulol A (CHEBI:213282) is a oxolanes (CHEBI:26912) |
| IUPAC Name |
|---|
| (3aR,5S,8bS)-5,7,7-trimethyl-1-methylidene-4,5,6,8-tetrahydrocyclopenta[e][1]benzouran-3a,8b-diol |
| Manual Xrefs | Databases |
|---|---|
| 8809796 | ChemSpider |