EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | CC1O[C@@H](Oc2cc(O)cc3c2C(=O)CC(c2ccc(O)c(O)c2)O3)C(O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C21H22O10/c1-8-18(26)19(27)20(28)21(29-8)31-16-6-10(22)5-15-17(16)13(25)7-14(30-15)9-2-3-11(23)12(24)4-9/h2-6,8,14,18-24,26-28H,7H2,1H3/t8?,14?,18-,19-,20?,21-/m0/s1 |
| InChIKey | TXYBXOHMFUMMRH-YDMJTBLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Eriodictyol 5-O-rhamnoside (CHEBI:196638) is a flavonoids (CHEBI:72544) |
| Eriodictyol 5-O-rhamnoside (CHEBI:196638) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846437 | ChemSpider |
| LMPK12140360 | LIPID MAPS |