EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O3 |
| Net Charge | 0 |
| Average Mass | 252.354 |
| Monoisotopic Mass | 252.17254 |
| SMILES | C[C@@]1(CO)C[C@@H]2C(=O)[C@](C)(O)[C@@H]3CC[C@]3(C)[C@H]2C1 |
| InChI | InChI=1S/C15H24O3/c1-13(8-16)6-9-10(7-13)14(2)5-4-11(14)15(3,18)12(9)17/h9-11,16,18H,4-8H2,1-3H3/t9-,10-,11+,13+,14+,15+/m0/s1 |
| InChIKey | HSASJPCIWZMQPM-PAUVFPHUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Omphalotus illudens (ncbitaxon:85975) | - | DOI (10.1016/s0031-9422(02)00205-4) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Illudiolone (CHEBI:224707) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (2aR,3R,4aS,6S,7aS,7bR)-3-hydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-one |
| Manual Xrefs | Databases |
|---|---|
| 552521 | ChemSpider |