EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | CC1(C)C[C@H]2[C@@H](C1)C1=C(CO)C(=O)C[C@]1(C)[C@H]2O |
| InChI | InChI=1S/C15H22O3/c1-14(2)4-8-9(5-14)13(18)15(3)6-11(17)10(7-16)12(8)15/h8-9,13,16,18H,4-7H2,1-3H3/t8-,9+,13+,15+/m1/s1 |
| InChIKey | QJAIMGJBAMBCNO-OFLPOECMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chondrostereumspecies (ncbitaxon:1967568) | - | PubMed (27571085) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chondrosterin K (CHEBI:212116) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3bR,6aS,7S,7aS)-7-hydroxy-3-(hydroxymethyl)-5,5,7a-trimethyl-1,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 58197238 | ChemSpider |