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(-c2oc3c(OC)c(O)cc(O)c3c(=O)c2OC)c(O)cc1O |
| InChI | InChI=1S/C18H16O9/c1-24-12-4-7(8(19)5-9(12)20)15-18(26-3)14(23)13-10(21)6-11(22)16(25-2)17(13)27-15/h4-6,19-22H,1-3H3 |
| InChIKey | UXFPAEPYYLSQED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone (CHEBI:180425) is a ether (CHEBI:25698) |
| 5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone (CHEBI:180425) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113287 | LIPID MAPS |
| 24845792 | ChemSpider |