EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | COc1cc(-c2cc(=O)c3ccc(OC)c(OC)c3o2)cc(O)c1OC |
| InChI | InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3 |
| InChIKey | LCFAQXHDTREUOX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-Hydroxy-4',5',7,8-tetramethoxyflavone (CHEBI:175601) is a ether (CHEBI:25698) |
| 3'-Hydroxy-4',5',7,8-tetramethoxyflavone (CHEBI:175601) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 23339931 | ChemSpider |
| HMDB0040322 | HMDB |
| LMPK12110077 | LIPID MAPS |