Term Name: N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group
Synonyms: 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranosyl, 2-acetamido-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-galactopyranosyl, N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group, N-Acetyl-beta-D-glucosaminyl-1,3-N-acetyl-beta-D-galactosaminyl-R, N-acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosaminyl group, N-Acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosaminyl-R
Definition: An N-acetyl-D-galactosaminyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosamine.
Ontology: ChEBI [CHEBI:16250]  ( EBI )

Relationships
is a type of: N-acetyl-D-galactosaminyl group
has subtype: N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group
has_role: human metabolite mouse metabolite