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)ccc(O)c1-c1cc(=O)c2c(O)c(OC)c(O)c(OC)c2o1 |
| InChI | InChI=1S/C18H16O9/c1-24-15-8(20)5-4-7(19)11(15)10-6-9(21)12-13(22)17(25-2)14(23)18(26-3)16(12)27-10/h4-6,19-20,22-23H,1-3H3 |
| InChIKey | XGJUUNRZFPFMOK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone (CHEBI:180419) is a ether (CHEBI:25698) |
| 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone (CHEBI:180419) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24844276 | ChemSpider |
| LMPK12111430 | LIPID MAPS |