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-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(2-) residue
- Term ID
- CHEBI:232003
- Synonyms
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- a 3-O-{[alpha-Neu5Ac-(2->3)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-alpha-D-GalNAc}-L-serine residue
- Definition
- An L-alpha amino acid residue obtained by deprotonation of the carboxy groups of 3-O-{[N-acetyl-alpha-neuraminosyl-(2->3)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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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-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(2-) 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-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(2-) 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-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(2-) residue
Human Disease Model