EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O4 |
| Net Charge | 0 |
| Average Mass | 268.353 |
| Monoisotopic Mass | 268.16746 |
| SMILES | C[C@@H]1[C@H](O)CC(=O)[C@]2(C)[C@H]3CC(C)(C)[C@H]3[C@H](O)[C@]12O |
| InChI | InChI=1S/C15H24O4/c1-7-9(16)5-10(17)14(4)8-6-13(2,3)11(8)12(18)15(7,14)19/h7-9,11-12,16,18-19H,5-6H2,1-4H3/t7-,8+,9-,11-,12+,14+,15-/m1/s1 |
| InChIKey | NQBRRWHYXOYKEQ-JYZMIEGOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hebeloma longicaudum (ncbitaxon:165406) | - | PubMed (10096864) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hebelophyllene D (CHEBI:208478) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2aS,2bR,5R,6R,6aS,7S,7aS)-5,6a,7-trihydroxy-1,1,2b,6-tetramethyl-2a,4,5,6,7,7a-hexahydro-2H-cyclobuta[a]inden-3-one |
| Manual Xrefs | Databases |
|---|---|
| 8929704 | ChemSpider |