EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H26O9 |
| Net Charge | 0 |
| Average Mass | 434.441 |
| Monoisotopic Mass | 434.15768 |
| SMILES | COc1cc(C2CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2)cc(OC)c1OC |
| InChI | InChI=1S/C22H26O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-9,13H,10H2,1-7H3 |
| InChIKey | CILDMLWCNDIKLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7,8,3',4',5'-Heptamethoxyflavanone (CHEBI:179354) is a ether (CHEBI:25698) |
| 5,6,7,8,3',4',5'-Heptamethoxyflavanone (CHEBI:179354) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846641 | ChemSpider |
| LMPK12140688 | LIPID MAPS |