Term Name: 3-O-{N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue
Synonyms: a 3-O-(alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-(alpha-L-Fuc-(1->3))-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-alpha-D-GalNAc)-L-serine residue
Definition: An L-α amino acid residue obtained by deprotonation of the carboxy group of 3-O-{N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine reside; major species at pH 7.3.
Ontology: ChEBI [CHEBI:232017]  ( EBI )

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