EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O6 |
| Net Charge | 0 |
| Average Mass | 370.401 |
| Monoisotopic Mass | 370.14164 |
| SMILES | COc1ccc(C2COc3c(CC=C(C)C)c(O)cc(O)c3C2=O)c(O)c1 |
| InChI | InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3 |
| InChIKey | UWWHTKLNJDNLDI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-O-Methylkievitone (CHEBI:175762) is a isoflavanones (CHEBI:38741) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24842922 | ChemSpider |
| HMDB0038114 | HMDB |
| LMPK12050486 | LIPID MAPS |