EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H14O12R7 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 494.362 |
| Monoisotopic Mass (excl. R groups) | 494.04853 |
| SMILES | *c1cc(-c2oc3c(*)c(O[C@@H]4O[C@H](COC(=O)CC(=O)[O-])[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-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:142805) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| Incoming Relation(s) |
| (2S)-naringenin 7-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:169950) is a flavonol 7-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:142805) |
| apigenin 7-O-(6-O-malonyl-β-D-glucoside)(2−) (CHEBI:169949) is a flavonol 7-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:142805) |
| kaempferol 7-O-(6-O-malonyl-β-D-glucoside)(2−) (CHEBI:169945) is a flavonol 7-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:142805) |
| UniProt Name | Source |
|---|---|
| a flavonol 7-O-(6-O-malonyl-β-D-glucoside) | UniProt |
| Citations |
|---|