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CHEBI:58034 - flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−)
| Formula | C24H12O11R9 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 476.346 |
| Monoisotopic Mass (excl. R groups) | 476.03796 |
| 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)(1−) (CHEBI:58034) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| 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) |
| Incoming Relation(s) |
| kaempferol 3-O-(6-O-malonyl-β-D-glucoside)(2−) (CHEBI:169943) is a flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) |
| quercetin 3-O-(6-O-malonyl-β-D-glucoside)(2−) (CHEBI:169948) is a flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) |
| 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) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(carboxylatoacetyl)-β-D-glucopyranoside |
| UniProt Name | Source |
|---|---|
| a flavonol 3-O-(6-O-malonyl-β-D-glucoside) | UniProt |