EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:90164 - N-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−)

ChEBI IDCHEBI:90164
ChEBI NameN-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−)
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)
DefinitionAn organosulfate oxoanion obtained by deprotonation of the sulfate group of N-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide; major species at pH 7.3.
Last Modified13 November 2015
Submitternhn
DownloadsMolfile
FormulaC24H39N2O21SR2
Net Charge-1
Average Mass (excl. R groups)723.634
Monoisotopic Mass (excl. R groups)723.17660
SMILES*C(=O)N[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]3NC(C)=O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:90164) is a organosulfate oxoanion (CHEBI:58958)
N-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:90164) is a trihexosylceramide sulfate (CHEBI:167097)
UniProt Name  Source
N-acetyl-β-D-galactosaminyl-(1→4)-β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramideUniProt
Citations