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CHEBI:233772 - α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-R
| Formula | C23H37NO19R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 631.537 |
| Monoisotopic Mass (excl. R groups) | 631.19653 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-R (CHEBI:233772) is a α-N-acetylneuraminyl-(2→3)-β-D-galactoside(1−) (CHEBI:140308) |
| UniProt Name | Source |
|---|---|
| an α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl derivative | UniProt |