EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O5 |
| Net Charge | 0 |
| Average Mass | 294.347 |
| Monoisotopic Mass | 294.14672 |
| SMILES | C[C@]12CCC[C@](C)(C(=O)O)[C@@H]1C=C[C@]1(O)COC(=O)C[C@H]21 |
| InChI | InChI=1S/C16H22O5/c1-14-5-3-6-15(2,13(18)19)10(14)4-7-16(20)9-21-12(17)8-11(14)16/h4,7,10-11,20H,3,5-6,8-9H2,1-2H3,(H,18,19)/t10-,11-,14+,15+,16+/m1/s1 |
| InChIKey | NVIADQMRRQMNGW-VMICZAGFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oidiodendron (ncbitaxon:78141) | - | PubMed (10514300) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oidiolactone E (CHEBI:203877) is a organic heterotricyclic compound (CHEBI:26979) |
| Oidiolactone E (CHEBI:203877) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (4aR,6aR,7S,10aS,10bR)-4a-hydroxy-7,10a-dimethyl-2-oxo-4,6a,8,9,10,10b-hexahydro-1H-benzo[]isochromene-7-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 8955440 | ChemSpider |