EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24NO11R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 382.342 |
| Monoisotopic Mass (excl. R groups) | 382.13494 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactoside (CHEBI:235336) is a disaccharide derivative (CHEBI:63353) |
| UniProt Name | Source |
|---|---|
| an N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl derivative | UniProt |
| Citations |
|---|