EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34NO16R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 544.482 |
| Monoisotopic Mass (excl. R groups) | 544.18776 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactoside (CHEBI:232703) is a trisaccharide derivative (CHEBI:63571) |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl derivative | UniProt |
| Citations |
|---|