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 | COc1c(O)c(O)c2c(=O)c(OC)c(-c3ccc(O)c(O)c3)oc2c1OC |
| InChI | InChI=1S/C18H16O9/c1-24-16-12(22)10-11(21)13(23)17(25-2)18(26-3)15(10)27-14(16)7-4-5-8(19)9(20)6-7/h4-6,19-21,23H,1-3H3 |
| InChIKey | YQCBMLNWGMLSHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,3',4'-Tetrahydroxy-3,7,8-trimethoxyflavone (CHEBI:180429) is a ether (CHEBI:25698) |
| 5,6,3',4'-Tetrahydroxy-3,7,8-trimethoxyflavone (CHEBI:180429) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845819 | ChemSpider |
| LMPK12113331 | LIPID MAPS |