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(-c2ccccc2O)oc2c(O)ccc(O)c12 |
| InChI | InChI=1S/C15H10O5/c16-9-4-2-1-3-8(9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-7,16-18H |
| InChIKey | PNLMQENISKSSNZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,8,2'-Trihydroxyflavone (CHEBI:196245) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 5,8-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110087 | LIPID MAPS |
| 24843187 | ChemSpider |