EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(OC)c(-c2oc3cc(OC)c(O)c(O)c3c(=O)c2OC)cc1O |
| InChI | InChI=1S/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3 |
| InChIKey | QRFKXAOHRKLGMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone (CHEBI:196373) is a ether (CHEBI:25698) |
| 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone (CHEBI:196373) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-2-(5-hydroxy-2,4-dimethoxyphenyl)-3,7-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113057 | LIPID MAPS |
| 9536211 | ChemSpider |