EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O7 |
| Net Charge | 0 |
| Average Mass | 332.308 |
| Monoisotopic Mass | 332.08960 |
| SMILES | COc1ccc(C2Oc3cc(O)c(OC)c(O)c3C(=O)C2O)cc1 |
| InChI | InChI=1S/C17H16O7/c1-22-9-5-3-8(4-6-9)16-15(21)13(19)12-11(24-16)7-10(18)17(23-2)14(12)20/h3-7,15-16,18,20-21H,1-2H3 |
| InChIKey | MEROIHPPFMVPPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,7-Trihydroxy-4',6-dimethoxyflavanone (CHEBI:175239) is a ether (CHEBI:25698) |
| 3,5,7-Trihydroxy-4',6-dimethoxyflavanone (CHEBI:175239) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014930 | ChemSpider |
| HMDB0040320 | HMDB |