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CHEBI:223152 - 5,7,3',4'-Tetrahydroxy-8-methylisoflavon
| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | Cc1c(O)cc(O)c2c(=O)c(-c3ccc(O)c(O)c3)coc12 |
| InChI | InChI=1S/C16H12O6/c1-7-11(18)5-13(20)14-15(21)9(6-22-16(7)14)8-2-3-10(17)12(19)4-8/h2-6,17-20H,1H3 |
| InChIKey | NOTYLVGBOXQKED-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/np9901783) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',4'-Tetrahydroxy-8-methylisoflavon (CHEBI:223152) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8717593 | ChemSpider |