EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | O=C(CC(=O)c1c(O)cc(O[C@@H]2O[C@H](CO)C(O)[C@@H](O)[C@H]2O)cc1O)c1ccccc1 |
| InChI | InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-11-6-13(24)17(14(25)7-11)15(26)8-12(23)10-4-2-1-3-5-10/h1-7,16,18-22,24-25,27-29H,8-9H2/t16-,18?,19-,20-,21-/m1/s1 |
| InChIKey | HAVNCBAQNUDYRJ-ZOGGWYOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',4',6',beta-Tetrahydroxychalcone 4'-glucoside (CHEBI:196640) is a flavonoids (CHEBI:72544) |
| 2',4',6',beta-Tetrahydroxychalcone 4'-glucoside (CHEBI:196640) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 1-[2,6-dihydroxy-4-[(2S,3R,4R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylpropane-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120369 | LIPID MAPS |
| 24846028 | ChemSpider |