OBO ID: CHEBI:71411

Term Name:	beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc		Search Ontology:
Synonyms:	2-(acetylamino)-6-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-alpha-D-galactopyranose 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galactopyranose 2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-galactopyranose beta-D-GlcNAc-(1->6)-alpha-D-GalNAc GlcNAcb1-6GalNAca GlcNAcbeta1-6GalNAcalpha N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosamine WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a6-b1
Definition:	beta-D-GlcpNAc-(1->6)-D-GalpNAc in which the anomeric configuration of the reducing-end GalNAc residue is alpha.
References:	GlyGen:G00041MO GlyTouCan:G00041MO PMID:19443021 PMID:25568069 PMID:31537530
Ontology:	ChEBI  ( EBI )