EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24O4 |
| Net Charge | 0 |
| Average Mass | 340.419 |
| Monoisotopic Mass | 340.16746 |
| SMILES | COc1c(C2COc3cc(O)ccc3C2)ccc(O)c1CC=C(C)C |
| InChI | InChI=1S/C21H24O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3 |
| InChIKey | ZEJRFMCOSHZBRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan (CHEBI:175318) is a ether (CHEBI:25698) |
| 4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan (CHEBI:175318) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3,4-dihydro-2H-chromen-7-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034010 | HMDB |
| LMPK12080007 | LIPID MAPS |
| 24843073 | ChemSpider |