EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O9 |
| Net Charge | 0 |
| Average Mass | 376.317 |
| Monoisotopic Mass | 376.07943 |
| SMILES | COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)c(O)cc1O |
| InChI | InChI=1S/C18H16O9/c1-24-11-4-7(8(19)5-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3 |
| InChIKey | SKOZSTOGCOHGBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,2',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone (CHEBI:180420) is a ether (CHEBI:25698) |
| 5,7,2',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone (CHEBI:180420) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845614 | ChemSpider |
| LMPK12113053 | LIPID MAPS |