Term Name:	O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Synonyms:	a 3-O-(N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
Definition:	An L-α amino acid residue obtained by deprotonation of the carboxy group of O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:231972]  ( EBI )