EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H16O9 |
| Net Charge | 0 |
| Average Mass | 376.317 |
| Monoisotopic Mass | 376.07943 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)c(OC)c3o2)c(O)cc1O |
| InChI | InChI=1S/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)11-6-10(21)13-14(22)17(25-2)15(23)18(26-3)16(13)27-11/h4-6,19-20,22-23H,1-3H3 |
| InChIKey | KVAUVKHVYDKYMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone (CHEBI:180417) is a ether (CHEBI:25698) |
| 5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone (CHEBI:180417) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24844309 | ChemSpider |
| LMPK12111499 | LIPID MAPS |