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CHEBI:62625 - N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group

ChEBI IDCHEBI:62625
ChEBI NameN-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group
DefinitionN-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-D-galactosaminyl group with α-configuration at the reducing-end anomeric centre.
Last Modified31 March 2021
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC16H27N2O10
Net Charge0
Average Mass407.396
Monoisotopic Mass407.16657
SMILES*[C@H]1O[C@H](CO)[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
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:62625) is a N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-D-galactosaminyl group (CHEBI:16250)
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl
Synonyms  Source
β-D-GlcNAc-(1→3)-α-D-GalNAc-ylChEBI
GlcNAc-(β1,3)-GalNAc-ChEBI
GlcNAcβ1-3GalNAcα-ChEBI
UniProt Name  Source
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl groupUniProt
Citations