EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | CC1=C2C(=O)C[C@]2(C)[C@H]2CC(C)(C)C[C@@H]2O[C@H]1O |
| InChI | InChI=1S/C15H22O3/c1-8-12-10(16)6-15(12,4)9-5-14(2,3)7-11(9)18-13(8)17/h9,11,13,17H,5-7H2,1-4H3/t9-,11-,13+,15+/m0/s1 |
| InChIKey | UJUDUTPSCRULOQ-SQWGHXPGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Omphalotus illudens (ncbitaxon:85975) | - | DOI (10.1016/s0031-9422(02)00205-4) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Illudosone hemiacetal (CHEBI:219235) is a hemiacetal (CHEBI:5653) |
| IUPAC Name |
|---|
| (1R,2R,7R,9S)-7-hydroxy-2,6,11,11-tetramethyl-8-oxatricyclo[7.3.0.02,5]dodec-5-en-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78437623 | ChemSpider |