EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15O11 |
| Net Charge | -1 |
| Average Mass | 419.318 |
| Monoisotopic Mass | 419.06198 |
| SMILES | [H][C@@]1(c2c([O-])cc3oc4cc(O)c(O)cc4c(=O)c3c2O)O[C@H](CO)[C@@H](O)C(=O)[C@H]1O |
| InChI | InChI=1S/C19H16O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,18-23,25-26,28H,4H2/p-1/t11-,15-,18-,19+/m1/s1 |
| InChIKey | BCCQEDNNRWQNFZ-OWCDTVLYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-dehydromangiferin(1−) (CHEBI:194217) is a phenolate anion (CHEBI:50525) |
| UniProt Name | Source |
|---|---|
| 3'-dehydromangiferin | UniProt |
| Citations |
|---|