EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O9 |
| Net Charge | 0 |
| Average Mass | 376.317 |
| Monoisotopic Mass | 376.07943 |
| SMILES | COc1c(O)c(OC)c2oc(-c3ccc(O)c(O)c3)c(OC)c(=O)c2c1O |
| InChI | InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3 |
| InChIKey | AOOSHVWNBJZOEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone (CHEBI:180430) is a ether (CHEBI:25698) |
| 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone (CHEBI:180430) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4533592 | ChemSpider |
| LMPK12113330 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:61451-85-2 | ChemIDplus |