CHEBI:156397 - 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-serine(2−) residue

ChEBI IDCHEBI:156397
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-serine(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-serine(2-) residue
Last Modified30 September 2024
Submitterlaimo
DownloadsMolfile
FormulaC39H60N4O28
Net Charge-2
Average Mass1032.909
Monoisotopic Mass1032.34050
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@]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)
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-serine(2−) residue (CHEBI:156397) is a L-serine derivative (CHEBI:84135)
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-Ser(2−) residueSUBMITTER
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-[α-NeuNAc-(2→6)]-α-D-GalNAc-(1↔1')-L-Ser(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-serine residueUniProt
Citations