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CHEBI:194084 - 8-O-sulfo-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−)

ChEBI IDCHEBI:194084
ChEBI Name8-O-sulfo-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−)
Stars
ASCII Name8-O-sulfo-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)
DefinitionAn organosulfate oxoanion obtained by deprotonation of the sulfate and neuraminosyl carboxy groups of 8-O-sulfo-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide; major species at pH 7.3.
Last Modified9 September 2024
Submitternhn
DownloadsMolfile
FormulaC41H65N3O34SR2
Net Charge-2
Average Mass (excl. R groups)1176.022
Monoisotopic Mass (excl. R groups)1175.31702
SMILES[1*][C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[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]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](CO)OS(=O)(=O)[O-])O5)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
8-O-sulfo-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:194084) is a ganglioside (CHEBI:28892)
8-O-sulfo-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(2−) (CHEBI:194084) is a organosulfate oxoanion (CHEBI:58958)
Synonym  Source
8-O-sulfo-ganglioside GM1b(2−)SUBMITTER
UniProt Name  Source
an 8-O-sulfo-ganglioside GM1bUniProt
Citations