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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group
ChEBI ID CHEBI:62625
ChEBI ASCII Name N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group
Definition N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-D-galactosaminyl group with α-configuration at the reducing-end anomeric centre.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C16H27N2O10
Net Charge 0
Average Mass 407.39300
Monoisotopic Mass 407.16657
SMILES [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)O)CO)*)NC(=O)C
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
β-D-GlcNAc-(1→3)-α-D-GalNAc-yl ChEBI
GlcNAc-(β1,3)-GalNAc- ChEBI
GlcNAcβ1-3GalNAcα- ChEBI
N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group UniProt
Citations Waiting for Citations Types Sources
11530204 PubMed citation Europe PMC
17988798 PubMed citation Europe PMC
33643275 PubMed citation Europe PMC
Last Modified
31 March 2021