EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H37O20R9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 861.733 |
| Monoisotopic Mass (excl. R groups) | 861.18782 |
| SMILES | *c1c(*)c(*)c(-c2oc3c(*)c(*)c(*)c(*)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]2O)c(*)c1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) has functional parent flavonols (CHEBI:28802) |
| flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) is a cinnamate ester (CHEBI:36087) |
| flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) is a trisaccharide derivative (CHEBI:63571) |
| flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) is a β-D-glucoside (CHEBI:22798) |
| Incoming Relation(s) |
| kaempferol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside] (CHEBI:31741) is a flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside]s (CHEBI:52268) |
| UniProt Name | Source |
|---|---|
| a flavonol 3-O-[6-(4-coumaroyl)-β-D-glucosyl-(1→2)-β-D-glucosyl-(1→2)-β-D-glucoside] | UniProt |