Search Ontology:
ChEBI
O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
- Term ID
- CHEBI:231972
- 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.
- References
-
- pubmed:31719620
- Ontology
- ChEBI ( EBI )
Phenotype
Phenotype resulting from O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Phenotype where environments contain O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Phenotype modified by environments containing O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Phenotype affecting O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Human Disease Model