EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | COc1c(-c2ccc(O)cc2)oc2c(O)c(O)ccc2c1=O |
| InChI | InChI=1S/C16H12O6/c1-21-16-12(19)10-6-7-11(18)13(20)15(10)22-14(16)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3 |
| InChIKey | IEPMJEZVWUMMAQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8,4'-Trihydroxy-3-methoxyflavone (CHEBI:193429) is a ether (CHEBI:25698) |
| 7,8,4'-Trihydroxy-3-methoxyflavone (CHEBI:193429) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7,8-dihydroxy-2-(4-hydroxyphenyl)-3-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24844371 | ChemSpider |
| LMPK12111602 | LIPID MAPS |