EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22O9 |
| Net Charge | 0 |
| Average Mass | 442.420 |
| Monoisotopic Mass | 442.12638 |
| SMILES | C/C=C(\C)C(=O)Oc1c(O)c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(OC)cc3)oc12 |
| InChI | InChI=1S/C23H22O9/c1-6-11(2)23(27)32-22-17(26)20(29-4)15(24)14-16(25)21(30-5)18(31-19(14)22)12-7-9-13(28-3)10-8-12/h6-10,24,26H,1-5H3/b11-6+ |
| InChIKey | MJKSKSYTKXRLCZ-IZZDOVSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pratensin A (CHEBI:166636) is a ether (CHEBI:25698) |
| Pratensin A (CHEBI:166636) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| [5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl] (E)-2-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113306 | LIPID MAPS |
| 24845805 | ChemSpider |