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CHEBI:232698 - β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)

ChEBI IDCHEBI:232698
ChEBI Nameβ-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−)
Stars
ASCII Namebeta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)
DefinitionAnionic form of a β-D-galactosyl-(1→4)-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
FormulaC28H46N2O24SR
Net Charge-1
Average Mass (excl. R groups)826.731
Monoisotopic Mass (excl. R groups)826.21612
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]4O[C@H](CO)[C@H](O)[C@H](O)[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)
β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:232698) is a organosulfate oxoanion (CHEBI:58958)
UniProt Name  Source
a β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl derivativeUniProt
Citations