EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O15 |
| Net Charge | 0 |
| Average Mass | 569.537 |
| Monoisotopic Mass | 569.21939 |
| SMILES | *C1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[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-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group (CHEBI:17723) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-D-galactopyranosyl |
| Synonym | Source |
|---|---|
| beta-D-Galactosyl-1,3-(N-acetyl-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| β-D-galactosyl-(1→3)-[N-acetyl-D-glucosaminyl-(1→6)]-N-acetyl-D-galactosaminyl group | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04889 | KEGG COMPOUND |