EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O11 |
| Net Charge | 0 |
| Average Mass | 450.396 |
| Monoisotopic Mass | 450.11621 |
| SMILES | O=C1CC(c2ccc(O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-14-3-8(1-2-10(14)24)13-6-12(26)17-11(25)4-9(23)5-15(17)30-13/h1-5,13,16,18-25,27-29H,6-7H2/t13?,16-,18-,19-,20-,21-/m1/s1 |
| InChIKey | KTDWFYOXQQWERW-SLOQVBGBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Eriodictyol 3'-O-glucoside (CHEBI:179861) is a flavonoids (CHEBI:72544) |
| Eriodictyol 3'-O-glucoside (CHEBI:179861) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140364 | LIPID MAPS |
| 24846440 | ChemSpider |