EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | C[C@H]1O[C@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc3c2)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C21H20O11/c1-7-15(25)17(27)19(29)21(30-7)31-9-5-12(24)14-13(6-9)32-20(18(28)16(14)26)8-2-3-10(22)11(23)4-8/h2-7,15,17,19,21-25,27-29H,1H3/t7-,15-,17+,19+,21-/m1/s1 |
| InChIKey | QPHXPNUXTNHJOF-GWCYCZLUSA-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 7-O-α-D-rhamnopyranoside (CHEBI:75888) has functional parent α-D-rhamnose (CHEBI:63152) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) has role metabolite (CHEBI:25212) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) is a flavonols (CHEBI:28802) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) is a monosaccharide derivative (CHEBI:63367) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) is a quercetin O-glycoside (CHEBI:76424) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) is a tetrahydroxyflavone (CHEBI:38684) |
| quercetin 7-O-α-D-rhamnopyranoside (CHEBI:75888) is a α-D-rhamnoside (CHEBI:75889) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl 6-deoxy-α-D-mannopyranoside |
| Registry Numbers | Sources |
|---|---|
| Reaxys:12927779 | Reaxys |