EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19O10R2 |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 431.370 |
| Monoisotopic Mass (excl. R groups) | 431.09782 |
| SMILES | *c1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc([1*])c1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| anthocyanidin 3-O-β-D-glucoside (CHEBI:16307) is a anthocyanidin glucoside (CHEBI:22569) |
| Incoming Relation(s) |
| petunidin 3-O-beta-D-glucoside betaine (CHEBI:193103) is a anthocyanidin 3-O-β-D-glucoside (CHEBI:16307) |
| Synonyms | Source |
|---|---|
| Anthocyanidin-3-O-D-glucoside | KEGG COMPOUND |
| Anthocyanidin-3-O-beta-D-glucoside | KEGG COMPOUND |
| Anthocyanidin-3-O-D-glucoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| an anthocyanidin 3-O-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03940 | KEGG COMPOUND |