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CHEBI:232701 - β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-6-O-sulfo-β-D-galactoside(2−)

ChEBI IDCHEBI:232701
ChEBI Nameβ-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-6-O-sulfo-β-D-galactoside(2−)
Stars
ASCII Namebeta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-6-O-sulfo-beta-D-galactoside(2-)
DefinitionAnionic form of a β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-6-O-sulfo-β-D-galactoside; major species pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC20H32NO22S2R
Net Charge-2
Average Mass (excl. R groups)702.595
Monoisotopic Mass (excl. R groups)702.08574
SMILES*O[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H](O[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
β-D-galactosyl-(1→4)-6-O-sulfo-N-acetyl-β-D-glucosaminyl-(1→3)-6-O-sulfo-β-D-galactoside(2−) (CHEBI:232701) is a organosulfate oxoanion (CHEBI:58958)
UniProt Name  Source
a β-D-Gal-(1→4)-6-O-sulfo-β-D-GlcNAc-(1→3)-6-O-sulfo β-D-Gal derivativeUniProt
Citations