EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H13O9R7 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 409.323 |
| Monoisotopic Mass (excl. R groups) | 409.05596 |
| SMILES | *c1cc(-c2oc3c(*)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(*)c(*)c3c(=O)c2O)c(*)c(*)c1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 7-O-β-D-glucoside (CHEBI:52144) has functional parent flavonols (CHEBI:28802) |
| flavonol 7-O-β-D-glucoside (CHEBI:52144) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 7-O-β-D-glucoside (CHEBI:52144) is a β-D-glucoside (CHEBI:22798) |
| flavonol 7-O-β-D-glucoside (CHEBI:52144) is conjugate acid of flavonolate 7-O-β-D-glucoside (CHEBI:58883) |
| Incoming Relation(s) |
| cudranian 1 (CHEBI:65687) is a flavonol 7-O-β-D-glucoside (CHEBI:52144) |
| cudranian 2 (CHEBI:65688) is a flavonol 7-O-β-D-glucoside (CHEBI:52144) |
| kaempferol 7-O-β-D-glucoside(1−) (CHEBI:169944) is a flavonol 7-O-β-D-glucoside (CHEBI:52144) |
| flavonolate 7-O-β-D-glucoside (CHEBI:58883) is conjugate base of flavonol 7-O-β-D-glucoside (CHEBI:52144) |
| Synonym | Source |
|---|---|
| Flavonol 7-O-beta-D-glucoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| a flavonol 7-O-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15580 | KEGG COMPOUND |