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CHEBI:232697 - 6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)

ChEBI IDCHEBI:232697
ChEBI Name6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)
Stars
ASCII Name6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)
DefinitionAnionic form of a 6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC22H36N2O19SR
Net Charge-1
Average Mass (excl. R groups)664.590
Monoisotopic Mass (excl. R groups)664.16330
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](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:232697) is a organosulfate oxoanion (CHEBI:58958)
UniProt Name  Source
a 6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl derivativeUniProt
Citations