EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc(OC)c1O |
| InChI | InChI=1S/C19H18O9/c1-24-11-5-8(6-12(25-2)14(11)21)17-19(27-4)16(23)13-10(28-17)7-9(20)18(26-3)15(13)22/h5-7,20-22H,1-4H3 |
| InChIKey | PIAAUDYNDVKPCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone (CHEBI:196367) is a ether (CHEBI:25698) |
| 5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone (CHEBI:196367) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,6-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110616 | LIPID MAPS |
| 24843649 | ChemSpider |