EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC)ccc1OCC=C(C)C |
| InChI | InChI=1S/C22H22O7/c1-12(2)7-8-28-16-6-5-13(9-17(16)26-3)21-22(27-4)20(25)19-15(24)10-14(23)11-18(19)29-21/h5-7,9-11,23-24H,8H2,1-4H3 |
| InChIKey | FGCOHIKLPLTZAH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one (CHEBI:178237) is a ether (CHEBI:25698) |
| 5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one (CHEBI:178237) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3-methoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845388 | ChemSpider |
| LMPK12112746 | LIPID MAPS |