CHEBI:232734 - β-D-Gal-(1→4)-6-O-sulfo-β-D-GlcNAc-(1→3)-6-O-sulfo-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc(2−)

ChEBI IDCHEBI:232734
ChEBI Nameβ-D-Gal-(1→4)-6-O-sulfo-β-D-GlcNAc-(1→3)-6-O-sulfo-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc(2−)
Stars
ASCII Namebeta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-6-O-sulfo-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(2-)
DefinitionAnionic form of a β-D-Gal-(1→4)-6-O-sulfo-β-D-GlcNAc-(1→3)-6-O-sulfo-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc; major species pH 7.3.
Last Modified26 November 2024
Submitternhn
DownloadsMolfile
FormulaC42H68N3O37S2R
Net Charge-2
Average Mass (excl. R groups)1271.121
Monoisotopic Mass (excl. R groups)1270.29731
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](CO)[C@@H](O[C@@H]4O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H](O[C@@H]5O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=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-Gal-(1→4)-6-O-sulfo-β-D-GlcNAc-(1→3)-6-O-sulfo-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc(2−) (CHEBI:232734) 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-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc derivativeUniProt
Citations