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[C@@H](C)[C@@H]3C[C@H](O)C(C)=C[C@H]3[C@@]12O |
| InChI | InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13+,14+,15+/m1/s1 |
| InChIKey | NKEGBJQNBIHVLT-MXRZOMGYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereum (ncbitaxon:5644) | - | PubMed (23177358) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Stereumin P (CHEBI:199880) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3aS,5R,5aS,7S,9aS,9bR)-5,8-dimethyl-1-methylidene-4,5,5a,6,7,9a-hexahydrobenzo[e][1]benzouran-3a,7,9b-triol |
| Manual Xrefs | Databases |
|---|---|
| 28285553 | ChemSpider |