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-/m0/s1 |
| InChIKey | QPHXPNUXTNHJOF-XNFUJFQVSA-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-L-rhamnopyranoside (CHEBI:76057) has functional parent α-L-rhamnopyranose (CHEBI:27907) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) has role metabolite (CHEBI:25212) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) is a flavonols (CHEBI:28802) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) is a monosaccharide derivative (CHEBI:63367) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) is a quercetin O-glycoside (CHEBI:76424) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) is a tetrahydroxyflavone (CHEBI:38684) |
| quercetin 7-O-α-L-rhamnopyranoside (CHEBI:76057) is a α-L-rhamnoside (CHEBI:27848) |
| IUPAC Names |
|---|
| 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside |
| 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl α-L-rhamnopyranoside |
| Synonym | Source |
|---|---|
| Vincetoxicoside B | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1359957 | Reaxys |
| CAS:22007-72-3 | ChemIDplus |