EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H24NO11R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 382.341 |
| Monoisotopic Mass (excl. R groups) | 382.13494 |
| 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](O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→3)-N-acetyl-α-D-glucosaminide (CHEBI:139508) is a amino disaccharide (CHEBI:22480) |
| β-D-galactosyl-(1→3)-N-acetyl-α-D-glucosaminide (CHEBI:139508) is a glycoside (CHEBI:24400) |
| Synonym | Source |
|---|---|
| β-D-Gal-(1→3)-α-D-GlcNAc-OR | ChEBI |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1→3)-N-acetyl-α-D-glucosaminyl derivative | UniProt |