EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C1c2ccc(O)cc2OC(c2ccc(O)cc2)C1O |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H |
| InChIKey | VRTGGIJPIYOHGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-3,4',7-Trihydroxyflavanone (CHEBI:174578) is a dihydroflavonols (CHEBI:48039) |
| IUPAC Name |
|---|
| 3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037254 | HMDB |
| 2752257 | ChemSpider |
| C09751 | KEGG COMPOUND |