EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O7 |
| Net Charge | 0 |
| Average Mass | 332.308 |
| Monoisotopic Mass | 332.08960 |
| SMILES | COc1cc(O)c2c(c1)OC(c1ccc(OC)c(O)c1)C(O)C2=O |
| InChI | InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3 |
| InChIKey | SVPNMFZMHPLGRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3',5-Trihydroxy-4',7-dimethoxyflavanone (CHEBI:175238) is a ether (CHEBI:25698) |
| 3,3',5-Trihydroxy-4',7-dimethoxyflavanone (CHEBI:175238) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 9431045 | ChemSpider |
| HMDB0037504 | HMDB |