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CHEBI:235468 - N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-galactosaminide
| Formula | C16H27N2O11R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 423.395 |
| Monoisotopic Mass (excl. R groups) | 423.16148 |
| 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]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-galactosaminide (CHEBI:235468) is a disaccharide derivative (CHEBI:63353) |
| N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-galactosaminide (CHEBI:235468) is a glycoside (CHEBI:24400) |
| Incoming Relation(s) |
| α-D-GalNAc-(1→4)-β-D-GalNAc-(1→4)-β-D-GlcNAc-(1→3)-β-D-Man-(1→4)-β-D-Glc-(1↔1)-Cer (CHEBI:235470) is a N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-galactosaminide (CHEBI:235468) |
| UniProt Name | Source |
|---|---|
| an N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-galactosaminyl derivative | UniProt |