EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H13O11R9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 477.354 |
| Monoisotopic Mass (excl. R groups) | 477.04579 |
| SMILES | *c1c(*)c(*)c(-c2oc3c(*)c(*)c(*)c(*)c3c(=O)c2O[C@@H]2O[C@H](COC(=O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c(*)c1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) has functional parent flavonols (CHEBI:28802) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) is a glycosyloxyflavone (CHEBI:50018) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) is a monosaccharide derivative (CHEBI:63367) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) is a β-D-glucoside (CHEBI:22798) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) is conjugate acid of flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) |
| Incoming Relation(s) |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) is conjugate base of flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(carboxyacetyl)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| Flavonol 3-O-(6-O-malonyl-beta-D-glucoside) | KEGG COMPOUND |
| flavonol 3-O-(6-O-malonyl-β-D-glucoside)s | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04385 | KEGG COMPOUND |