Term Name: 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(2-) residue
Synonyms: a 3-O-((alpha-Neu5Ac-(2->3))-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->3)-(alpha-Neu5Ac-(2->6))-alpha-D-GalNAc)-L-serine residue
Definition: An L-α amino acid residue obtained by deprotonation of the carboxy groups of 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue; major species at pH 7.3.
Ontology: ChEBI [CHEBI:232003]  ( EBI )

Relationships
is a type of: L-alpha-amino acid residue