Search Ontology:
ChEBI

O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine

Term ID
CHEBI:62464
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_substituent_group_from
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine
Phenotype where environments contain O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine
Phenotype modified by environments containing O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine
Human Disease Model