EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H |
| InChIKey | PVFGJHYLIHMCQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,3',4'-Trihydroxyflavone (CHEBI:196247) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 15Z | PDBeChem |
| D81760 | KEGG DRUG |
| LMPK12110042 | LIPID MAPS |
| 4479651 | ChemSpider |