EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)c(O)c(O)cc3o2)cc1 |
| InChI | InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3 |
| InChIKey | XVMMEYCPXZYLAI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Valsa sordida (ncbitaxon:252740) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4463) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one (CHEBI:192562) is a ether (CHEBI:25698) |
| 5,6,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one (CHEBI:192562) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111162 | LIPID MAPS |
| 9349168 | ChemSpider |