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CHEBI:231973 - O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue

ChEBI IDCHEBI:231973
ChEBI NameO3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue
Stars
ASCII NameO(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine(1-) residue
DefinitionAn L-α amino acid residue obtained by deprotonation of the carboxy group of O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue; major species at pH 7.3.
Last Modified26 September 2024
Submitternhn
DownloadsMolfile
FormulaC28H44N3O20
Net Charge-1
Average Mass742.661
Monoisotopic Mass742.25236
SMILES*N[C@@H](CO[C@H]1O[C@H](CO[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O3-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue (CHEBI:231973) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
a 3-O-{β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residueUniProt
Citations