EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | COCC1=C2[C@@H]3CC(C)(C)C[C@@H]3C[C@@]2(O)CC1=O |
| InChI | InChI=1S/C15H22O3/c1-14(2)4-9-5-15(17)7-12(16)11(8-18-3)13(15)10(9)6-14/h9-10,17H,4-8H2,1-3H3/t9-,10-,15-/m1/s1 |
| InChIKey | GEJBCOXVNJTYAY-IQMDTDKHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Xeromphalinaspecies (ncbitaxon:2011762) | - | PubMed (20345148) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Xeromphalinone D (CHEBI:218325) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3bR,6aR,7aR)-7a-hydroxy-3-(methoxymethyl)-5,5-dimethyl-1,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 24531397 | ChemSpider |