EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14O5 |
| Net Charge | 0 |
| Average Mass | 250.250 |
| Monoisotopic Mass | 250.08412 |
| SMILES | CO[C@H]1C2=COC(C)=CC2=C(C=O)C(=O)[C@@]1(C)O |
| InChI | InChI=1S/C13H14O5/c1-7-4-8-9(5-14)11(15)13(2,16)12(17-3)10(8)6-18-7/h4-6,12,16H,1-3H3/t12-,13+/m0/s1 |
| InChIKey | CWVBDWQKTDGMNY-QWHCGFSZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces (ncbitaxon:5094) | - | PubMed (19670161) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-O-methylepiaustdiol (CHEBI:222215) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (7S,8S)-7-hydroxy-8-methoxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 27024605 | ChemSpider |