EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1(C)CC2=C([C@H]1O)[C@](C)(O)C1(CC1)[C@@](C)(O)C2=O |
| InChI | InChI=1S/C15H22O4/c1-12(2)7-8-9(11(12)17)13(3,18)15(5-6-15)14(4,19)10(8)16/h11,17-19H,5-7H2,1-4H3/t11-,13+,14+/m1/s1 |
| InChIKey | NMLDIEWGTYDDJB-XBFCOCLRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clitocybe (ncbitaxon:50966) | - | PubMed (26879953) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4alpha-hydroxydihydroilludin M (CHEBI:203503) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (1S,5R,7S)-1,5,7-trihydroxy-2,2,5,7-tetramethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78440163 | ChemSpider |