EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(O)c(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C19H18O9/c1-24-11-5-8(9(20)6-12(11)25-2)17-19(27-4)16(23)14-13(28-17)7-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3 |
| InChIKey | YEALILHFFIHIQL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone (CHEBI:166620) is a ether (CHEBI:25698) |
| 5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone (CHEBI:166620) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845616 | ChemSpider |
| LMPK12113056 | LIPID MAPS |