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CHEBI:183619 - 7',3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin
| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | COc1cc(O)cc2oc(=O)cc(-c3ccc(O)c(O)c3)c12 |
| InChI | InChI=1S/C16H12O6/c1-21-13-5-9(17)6-14-16(13)10(7-15(20)22-14)8-2-3-11(18)12(19)4-8/h2-7,17-19H,1H3 |
| InChIKey | XHSQEMRVWPSWDD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7',3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin (CHEBI:183619) is a neoflavonoid (CHEBI:71971) |
| IUPAC Name |
|---|
| 4-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12100057 | LIPID MAPS |
| 4481883 | ChemSpider |