EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26O9 |
| Net Charge | 0 |
| Average Mass | 434.441 |
| Monoisotopic Mass | 434.15768 |
| SMILES | COc1ccc(C(=O)CCc2ccc(O)cc2)c(OC2OC(CO)C(O)C(O)C2O)c1 |
| InChI | InChI=1S/C22H26O9/c1-29-14-7-8-15(16(25)9-4-12-2-5-13(24)6-3-12)17(10-14)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-3,5-8,10,18-24,26-28H,4,9,11H2,1H3 |
| InChIKey | ZZYCSCHEPKHDHN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-O-Methyldavidioside (CHEBI:179356) is a flavonoids (CHEBI:72544) |
| 4'-O-Methyldavidioside (CHEBI:179356) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-(4-hydroxyphenyl)-1-[4-methoxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120447 | LIPID MAPS |
| 24846063 | ChemSpider |