EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H21O12R9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 537.449 |
| Monoisotopic Mass (excl. R groups) | 537.10330 |
| SMILES | *c1c(*)c(*)c(-c2oc3c(*)c(*)c(*)c(*)c3c(=O)c2O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c(*)c1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 3-O-[α-L-rhamnosyl-(1→6)-β-D-glucoside]s (CHEBI:17952) has functional parent flavonols (CHEBI:28802) |
| flavonol 3-O-[α-L-rhamnosyl-(1→6)-β-D-glucoside]s (CHEBI:17952) is a disaccharide derivative (CHEBI:63353) |
| flavonol 3-O-[α-L-rhamnosyl-(1→6)-β-D-glucoside]s (CHEBI:17952) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 3-O-[α-L-rhamnosyl-(1→6)-β-D-glucoside]s (CHEBI:17952) is a rhamnosylglucoside (CHEBI:26548) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| Flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] | ChEBI |
| Flavonol 3-O-rutinoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| a flavonol 3-O-[α-L-rhamnosyl-(1→6)-β-D-glucoside] | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04194 | KEGG COMPOUND |