EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20O14 |
| Net Charge | -2 |
| Average Mass | 532.410 |
| Monoisotopic Mass | 532.08640 |
| SMILES | O=C([O-])CC(=O)OC[C@H]1O[C@@H](Oc2cc([O-])c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)23-21(33)19(31)17-12(26)5-11(6-13(17)37-23)36-24-22(34)20(32)18(30)14(38-24)8-35-16(29)7-15(27)28/h1-6,14,18,20,22,24-26,30,32-34H,7-8H2,(H,27,28)/p-2/t14-,18-,20+,22-,24-/m1/s1 |
| InChIKey | FIVFPODHFQLHTO-ZQIGZIPLSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 |
|---|---|
| kaempferol 7-O-(6-O-malonyl-β-D-glucoside) | UniProt |
| Citations |
|---|