EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O3 |
| Net Charge | 0 |
| Average Mass | 248.322 |
| Monoisotopic Mass | 248.14124 |
| SMILES | C[C@H]1C(=O)C[C@@H]2[C@@H](O)C3=C(CC(C)(C)C3=O)[C@@]21C |
| InChI | InChI=1S/C15H20O3/c1-7-10(16)5-8-12(17)11-9(15(7,8)4)6-14(2,3)13(11)18/h7-8,12,17H,5-6H2,1-4H3/t7-,8+,12+,15+/m0/s1 |
| InChIKey | WSKPXCBLAKXKCH-OKTGPUIKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chondrostereumspecies (ncbitaxon:1967568) | - | PubMed (22611359) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chondrosterin C (CHEBI:220270) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3R,3aS,7R,7aS)-7-hydroxy-3,3a,5,5-tetramethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 29214207 | ChemSpider |