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CHEBI:232004 - 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue

ChEBI IDCHEBI:232004
ChEBI Name3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue
Stars
ASCII Name3-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
DefinitionAn L-α amino acid residue obtained by deprotonation of the carboxy group of 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residue; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC36H57N4O25
Net Charge-1
Average Mass945.855
Monoisotopic Mass945.33174
SMILES*N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine(1−) residue (CHEBI:232004) is a L-α-amino acid residue (CHEBI:83228)
UniProt Name  Source
a 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl}-L-serine residueUniProt
Citations