EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24O4 |
| Net Charge | 0 |
| Average Mass | 340.419 |
| Monoisotopic Mass | 340.16746 |
| SMILES | COc1ccc(C2COc3c(ccc(O)c3CC=C(C)C)C2)c(O)c1 |
| InChI | InChI=1S/C21H24O4/c1-13(2)4-7-18-19(22)9-5-14-10-15(12-25-21(14)18)17-8-6-16(24-3)11-20(17)23/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3 |
| InChIKey | CFIGHBKJMKQTBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-O-Methylpreglabridin (CHEBI:179321) is a ether (CHEBI:25698) |
| 4'-O-Methylpreglabridin (CHEBI:179321) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-7-ol |
| Manual Xrefs | Databases |
|---|---|
| 24843076 | ChemSpider |
| LMPK12080011 | LIPID MAPS |