EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H24O9 |
| Net Charge | 0 |
| Average Mass | 432.425 |
| Monoisotopic Mass | 432.14203 |
| SMILES | COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3 |
| InChIKey | SSXJHQZOHUYEGD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methoxynobiletin (CHEBI:176100) is a ether (CHEBI:25698) |
| 3-Methoxynobiletin (CHEBI:176100) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037689 | HMDB |
| 132996 | ChemSpider |
| LMPK12113345 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:1178-24-1 | ChemIDplus |