EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc2oc(-c3cc(O)c(OC)c(O)c3)c(OC)c(=O)c2c(O)c1OC |
| InChI | InChI=1S/C19H18O9/c1-24-12-7-11-13(14(22)18(12)26-3)15(23)19(27-4)16(28-11)8-5-9(20)17(25-2)10(21)6-8/h5-7,20-22H,1-4H3 |
| InChIKey | NZFZOWRVVVZRJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone (CHEBI:196368) is a ether (CHEBI:25698) |
| 5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone (CHEBI:196368) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4593345 | ChemSpider |
| LMPK12110615 | LIPID MAPS |