EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23O13 |
| Net Charge | -1 |
| Average Mass | 519.435 |
| Monoisotopic Mass | 519.11441 |
| SMILES | O=C([O-])CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](c2ccc(O)cc2)CC3=O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C24H24O13/c25-11-3-1-10(2-4-11)15-7-14(27)20-13(26)5-12(6-16(20)36-15)35-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-6,15,17,21-26,31-33H,7-9H2,(H,28,29)/p-1/t15-,17+,21+,22-,23+,24+/m0/s1 |
| InChIKey | AFZVEROKPWBXGE-ORBVZETASA-M |
| ChEBI Ontology |
|---|
| Outgoing 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) |
| UniProt Name | Source |
|---|---|
| (2S)-naringenin 7-O-(6-O-malonyl-β-D-glucoside) | UniProt |
| Citations |
|---|