CHEBI:156398 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(2−) residue

ChEBI IDCHEBI:156398
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(2−) residue
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl-(1<->1')-L-threonine(2-) residue
Last Modified30 September 2024
Submitterlaimo
DownloadsMolfile
FormulaC40H62N4O28
Net Charge-2
Average Mass1046.936
Monoisotopic Mass1046.35615
SMILES*N[C@H](C(*)=O)[C@@H](C)O[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@]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
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-threonine(2−) residue (CHEBI:156398) is a L-threonine derivative (CHEBI:84189)
Synonyms  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-Thr(2−) residueSUBMITTER
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-[α-NeuNAc-(2→6)]-α-D-GalNAc-(1↔1')-L-Thr(2−) residueSUBMITTER
UniProt Name  Source
a 3-O-{N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-threonine residueUniProt
Citations