EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C[C@H]1[C@H](O)C[C@@H]2C(=O)C3=C(CC(C)(C)[C@H]3O)[C@@]21C |
| InChI | InChI=1S/C15H22O3/c1-7-10(16)5-8-12(17)11-9(15(7,8)4)6-14(2,3)13(11)18/h7-8,10,13,16,18H,5-6H2,1-4H3/t7-,8+,10+,13-,15+/m0/s1 |
| InChIKey | VXKRUQOEWHSKEZ-GKCNDRJYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chondrostereumspecies (ncbitaxon:1967568) | - | PubMed (29047313) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chondrosterin N (CHEBI:220820) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2R,3R,3aR,6R,7aS)-2,6-dihydroxy-3,3a,5,5-tetramethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-7-one |
| Manual Xrefs | Databases |
|---|---|
| 78441868 | ChemSpider |