EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O9 |
| Net Charge | 0 |
| Average Mass | 418.398 |
| Monoisotopic Mass | 418.12638 |
| SMILES | COc1cc(OC)c(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C21H22O9/c1-24-11-8-13(26-3)12(25-2)7-10(11)19-21(29-6)18(23)16-14(30-19)9-15(27-4)20(28-5)17(16)22/h7-9,22H,1-6H3 |
| InChIKey | JCDWUNUFICKNAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone (CHEBI:166622) is a ether (CHEBI:25698) |
| 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone (CHEBI:166622) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-3,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113065 | LIPID MAPS |
| 24845622 | ChemSpider |