EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | C=C1CO[C@]2(O)[C@@H](O)[C@H](C)C3=C(CC(C)(C)C3)[C@]12O |
| InChI | InChI=1S/C15H22O4/c1-8-7-19-15(18)12(16)9(2)10-5-13(3,4)6-11(10)14(8,15)17/h9,12,16-18H,1,5-7H2,2-4H3/t9-,12+,14-,15-/m1/s1 |
| InChIKey | LRABONCHKNSUBB-OCCNTAHWSA-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 C (CHEBI:209284) is a oxolanes (CHEBI:26912) |
| IUPAC Name |
|---|
| (3aR,4S,5R,8bS)-5,7,7-trimethyl-1-methylidene-4,5,6,8-tetrahydrocyclopenta[e][1]benzouran-3a,4,8b-triol |
| Manual Xrefs | Databases |
|---|---|
| 8834757 | ChemSpider |