EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(OC)c(OC)c3o2)cc1OC |
| InChI | InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3 |
| InChIKey | HIUKQMVQSJHRNC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-3',4',7,8-tetramethoxyflavone (CHEBI:175598) is a ether (CHEBI:25698) |
| 5-Hydroxy-3',4',7,8-tetramethoxyflavone (CHEBI:175598) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037598 | HMDB |
| LMPK12111402 | LIPID MAPS |
| 8126272 | ChemSpider |