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CHEBI:183610 - 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin
| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | COc1cc(O)c2c(-c3ccc(O)c(O)c3)cc(=O)oc2c1 |
| InChI | InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3 |
| InChIKey | DEVKCCHIUHLHCF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) | ||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin (CHEBI:183610) is a neoflavonoid (CHEBI:71971) |
| IUPAC Name |
|---|
| 4-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12100045 | LIPID MAPS |
| 8058448 | ChemSpider |