Term Name: O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine
Synonyms: (2S)-3-{[2-(acetylamino)-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]oxy}-2-aminopropanoic acid, (2S)-3-{[2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]oxy}-2-aminopropanoic acid, 3-O-(2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranosyl)-L-serine, beta-D-galactosyl-3-(N-acetyl-alpha-D-galactosaminyl)-L-serine, beta-D-Galp-(1->3)-alpha-D-GalpNAc-O-Ser, beta-Galp-(1->3)-alpha-GalpNAc-(1->3)-Ser, O-[2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-serine
Definition: A serine derivative that is L-serine having a 3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl moiety attached to the side-chain oxygen.
Ontology: ChEBI [CHEBI:62464]  ( EBI )

Relationships
is a type of: non-proteinogenic L-alpha-amino acid O-glycosyl-L-serine
inverse is_substituent_group_from: O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
inverse is_tautomer_of: O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine zwitterion
is_tautomer_of: O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine zwitterion