EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H18O6 |
| Net Charge | 0 |
| Average Mass | 342.347 |
| Monoisotopic Mass | 342.11034 |
| SMILES | COc1ccc(-c2cc(=O)c3c(OC)cc(OC)c(OC)c3o2)cc1 |
| InChI | InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(22-2)10-16(23-3)18(24-4)19(17)25-14/h5-10H,1-4H3 |
| InChIKey | DDGJUTBQQURRGE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zea mays (ncbitaxon:4577) | exometabolome | MetaboLights (MTBLS8903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Demethoxytangeretin (CHEBI:228844) is a ether (CHEBI:25698) |
| 6-Demethoxytangeretin (CHEBI:228844) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 547067 | ChemSpider |
| HMDB0302157 | HMDB |
| LMPK12111369 | LIPID MAPS |