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(cc(OC)c(OC)c3OC)O2)c(OC)c(OC)c1OC |
| InChI | InChI=1S/C22H26O9/c1-24-15-8-11(18(26-3)22(30-7)20(15)28-5)13-9-12(23)17-14(31-13)10-16(25-2)19(27-4)21(17)29-6/h8,10,13H,9H2,1-7H3 |
| InChIKey | IRGHIHOWMUMHJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7,2',3',4',5'-Heptamethoxyflavanone (CHEBI:179353) is a ether (CHEBI:25698) |
| 5,6,7,2',3',4',5'-Heptamethoxyflavanone (CHEBI:179353) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6,7-trimethoxy-2-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140640 | LIPID MAPS |
| 24846608 | ChemSpider |