EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:86108 - N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group

ChEBI IDCHEBI:86108
ChEBI NameN-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group
DefinitionAn N-acetyl-D-galactosaminyl group derived from N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosamine.
Last Modified19 June 2015
SubmitterSteve
DownloadsMolfile

FormulaC30H50N3O20
Net Charge0
Average Mass772.731
Monoisotopic Mass772.29877
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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O

ChEBI Ontology
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-galactopyranosyl
Synonyms  Source
GlcNAcα1-4Galβ1-3(GlcNAcβ1-6)GalNAcα-ChEBI
GlcNAc-(β1,6)-[GlcNAc-(α1,4)-Gal-(β1,3)]-GalNAc-ChEBI
β-D-GlcNAc-(1→6)-[α-D-GlcNAc-(1→4)-β-D-Gal-(1→3)]-α-D-GalNAc-yl groupChEBI