EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | O=C1/C(=C/c2ccc(O)c(O)c2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21 |
| InChI | InChI=1S/C21H20O11/c22-7-15-18(27)19(28)20(29)21(32-15)30-9-5-12(25)16-13(6-9)31-14(17(16)26)4-8-1-2-10(23)11(24)3-8/h1-6,15,18-25,27-29H,7H2/b14-4-/t15-,18-,19+,20-,21-/m1/s1 |
| InChIKey | AMJCTDBATIKENQ-YRDFTBLNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aureusidin 6-O-β-glucoside (CHEBI:66905) has functional parent aureusidin (CHEBI:18149) |
| aureusidin 6-O-β-glucoside (CHEBI:66905) is a hydroxyaurone (CHEBI:85970) |
| aureusidin 6-O-β-glucoside (CHEBI:66905) is a β-D-glucoside (CHEBI:22798) |
| IUPAC Name |
|---|
| (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| aureusidin 6-O-β-D-glucoside | ChEBI |
| 2-((3,4-Dihydroxyphenyl)methylene)-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone | ChemIDplus |
| UniProt Name | Source |
|---|---|
| aureusidin 6-O-β-glucoside | UniProt |
| Citations |
|---|