Search Ontology:
ChEBI

3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue

Term ID
CHEBI:232004
Synonyms
  • a 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
Definition
An L-alpha amino acid residue obtained by deprotonation of the carboxy group of 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine residue; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue
Phenotype where environments contain 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue
Phenotype modified by environments containing 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue
Human Disease Model