EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O9 |
| Net Charge | 0 |
| Average Mass | 418.398 |
| Monoisotopic Mass | 418.12638 |
| SMILES | COc1ccc(-c2oc3c(OC)c(O)c(OC)c(OC)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(26-3)20(28-5)15(23)21(29-6)18(13)30-16/h7-9,23H,1-6H3 |
| InChIKey | LIHVLVGTXLTMAQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) | ||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Hydroxy-3,3',4',5,6,8-hexamethoxyflavone (CHEBI:191566) is a ether (CHEBI:25698) |
| 7-Hydroxy-3,3',4',5,6,8-hexamethoxyflavone (CHEBI:191566) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8020612 | ChemSpider |
| LMPK12113354 | LIPID MAPS |
| HMDB0032785 | HMDB |