EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | [H][C@@]1([C@H](C)O)O[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C21H20O11/c1-7(22)18-16(28)17(29)21(31-18)32-20-15(27)14-12(26)5-9(23)6-13(14)30-19(20)8-2-3-10(24)11(25)4-8/h2-7,16-18,21-26,28-29H,1H3/t7-,16-,17+,18-,21+/m0/s1 |
| InChIKey | OEKUVLQNKPXSOY-ROIIDRTLSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quercetin 3-O-β-L-rhamnofuranoside (CHEBI:76041) has role metabolite (CHEBI:25212) |
| quercetin 3-O-β-L-rhamnofuranoside (CHEBI:76041) is a monosaccharide derivative (CHEBI:63367) |
| quercetin 3-O-β-L-rhamnofuranoside (CHEBI:76041) is a quercetin O-glycoside (CHEBI:76424) |
| quercetin 3-O-β-L-rhamnofuranoside (CHEBI:76041) is a tetrahydroxyflavone (CHEBI:38684) |
| quercetin 3-O-β-L-rhamnofuranoside (CHEBI:76041) is a β-L-rhamnofuranoside (CHEBI:76037) |
| IUPAC Names |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-β-L-mannofuranoside |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-L-rhamnofuranoside |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1359969 | Reaxys |