EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1c(-c2ccccc2)oc2c(OC)c(OCC3OC3(C)C)cc(O)c2c1=O |
| InChI | InChI=1S/C22H22O7/c1-22(2)15(29-22)11-27-14-10-13(23)16-17(24)21(26-4)18(12-8-6-5-7-9-12)28-20(16)19(14)25-3/h5-10,15,23H,11H2,1-4H3 |
| InChIKey | ZSBMVYLMXIISEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gnaphaliin 7-epoxymethylbutyl ether (CHEBI:178241) is a ether (CHEBI:25698) |
| Gnaphaliin 7-epoxymethylbutyl ether (CHEBI:178241) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7-[(3,3-dimethyloxiran-2-yl)methoxy]-5-hydroxy-3,8-dimethoxy-2-phenylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845633 | ChemSpider |
| LMPK12113079 | LIPID MAPS |