EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:62627 - N-acetyl-β-D-glucosyl-(1→6)-[N-acetyl-β-D-glucosyl-(1→3)]-N-acetyl-α-D-galactosyl group

ChEBI IDCHEBI:62627
ChEBI NameN-acetyl-β-D-glucosyl-(1→6)-[N-acetyl-β-D-glucosyl-(1→3)]-N-acetyl-α-D-galactosyl group
Stars
ASCII NameN-acetyl-beta-D-glucosyl-(1->6)-[N-acetyl-beta-D-glucosyl-(1->3)]-N-acetyl-alpha-D-galactosyl group
DefinitionAn N-acetyl-D-galactosaminyl group in which two N-acetyl-β-D-galactosaminyl groups are linked β(1→3) and β(1→6) to the D-GalNAc group which has α-configuration at its anomeric centre.
Last Modified27 July 2011
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC24H40N3O15
Net Charge0
Average Mass610.590
Monoisotopic Mass610.24594
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]2NC(C)=O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-glucosyl-(1→6)-[N-acetyl-β-D-glucosyl-(1→3)]-N-acetyl-α-D-galactosyl group (CHEBI:62627) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-α-D-galactopyranosyl
Synonyms  Source
β-D-GlcNAc-(1→6)-[β-D-GlcNAc-(1→3)]-α-D-GalNAcChEBI
GlcNAc-(β1,6)-[GlcNAc-(β1,3)]-GalNAc-(α1)ChEBI
β-D-GlcNAc-(1→3)-[β-D-GlcNAc-(1→6)]-α-D-GalNAcChEBI
GlcNAc-(β1,3)-[GlcNAc-(β1,6)]-GalNAc-(α1)ChEBI
GlcNAcβ1-3(GlcNAcβ1-6)GalNacα-ChEBI
Citations