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CHEBI:176900 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-N-acetyl-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)

ChEBI IDCHEBI:176900
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-N-acetyl-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-N-acetyl-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)
DefinitionA carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-N-acetyl-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC39H63N3O29R
Net Charge-1
Average Mass (excl. R groups)1037.922
Monoisotopic Mass (excl. R groups)1037.35472
SMILES*O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-N-acetyl-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:176900) is a carbohydrate acid derivative anion (CHEBI:63551)
UniProt Name  Source
an α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc derivativeUniProt
Citations