EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2OC)ccc1O |
| InChI | InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3 |
| InChIKey | DEQJJTUOVGHXHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,4'-Trihydroxy-3,6,8,3'-tetramethoxyflavone (CHEBI:196384) is a ether (CHEBI:25698) |
| 5,7,4'-Trihydroxy-3,6,8,3'-tetramethoxyflavone (CHEBI:196384) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113335 | LIPID MAPS |
| 4533589 | ChemSpider |