EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:62623 - N-acetyl-β-D-glucosaminyl-(1→6)-[β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group

Default Structure
ChEBI IDCHEBI:62623
ChEBI NameN-acetyl-β-D-glucosaminyl-(1→6)-[β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group
DefinitionAn N-acetyl-D-galactosaminyl group in which an N-acetyl-D-glucosaminyl group is linked β(1→6) and a D-galactosyl unit is linked β(1→3) to the D-GalNAc group which has α-configuration at its anomeric centre.
Last Modified19 June 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC22H37N2O15
Net Charge0
Average Mass569.537
Monoisotopic Mass569.21939
SMILES*[C@H]1O[C@H](CO[C@@H]2O[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)
N-acetyl-β-D-glucosaminyl-(1→6)-[β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group (CHEBI:62623) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-galactopyranosyl
Synonyms  Source
Galβ1-3(GlcNAcβ1-6)GalNAcα-ChEBI
GlcNAc-(β1,6)-[Gal-(β1,3)]-GalNAc-ChEBI
β-D-GlcNAc-(1→6)-[β-D-Gal-(1→3)]-α-D-GalNAc-yl groupChEBI
Citations