EMBL-EBI | Chemical Biology | ChEBI
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| 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)cc(O)c1O |
| InChI | InChI=1S/C18H16O9/c1-24-11-5-7(4-9(20)13(11)21)10-6-8(19)12-14(22)17(25-2)15(23)18(26-3)16(12)27-10/h4-6,20-23H,1-3H3 |
| InChIKey | VGHXMADJWRYELS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone (CHEBI:180418) is a ether (CHEBI:25698) |
| 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone (CHEBI:180418) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111497 | LIPID MAPS |
| 24844308 | ChemSpider |