EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | COc1cc(OC)c(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C21H22O10/c1-25-10-8-12(27-3)11(26-2)7-9(10)17-20(29-5)15(23)13-14(22)19(28-4)16(24)21(30-6)18(13)31-17/h7-8,22,24H,1-6H3 |
| InChIKey | DUKJDRDRSGUTCH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dihydroxy-3,6,8,2',4',5'-hexamethoxyflavone (CHEBI:196631) is a ether (CHEBI:25698) |
| 5,7-Dihydroxy-3,6,8,2',4',5'-hexamethoxyflavone (CHEBI:196631) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3,6,8-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113385 | LIPID MAPS |
| 21377745 | ChemSpider |