EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O6 |
| Net Charge | 0 |
| Average Mass | 382.412 |
| Monoisotopic Mass | 382.14164 |
| SMILES | COc1ccc(-c2c(O)c3c(OC)c4c(cc3oc2=O)OC(C)(C)CC4)cc1 |
| InChI | InChI=1S/C22H22O6/c1-22(2)10-9-14-15(28-22)11-16-18(20(14)26-4)19(23)17(21(24)27-16)12-5-7-13(25-3)8-6-12/h5-8,11,23H,9-10H2,1-4H3 |
| InChIKey | WJMJXJYEGROEHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one (CHEBI:93652) is a isoflavonoid (CHEBI:50753) |
| 6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one (CHEBI:93652) is a organic hydroxy compound (CHEBI:33822) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4122 | LINCS |