EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:232742 - β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] n polyanion

ChEBI IDCHEBI:232742
ChEBI Nameβ-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] n polyanion
Stars
ASCII Namebeta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[(->3)-6-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->)] n polyanion
DefinitionA sulfated glycosaminoglycan polyanion arising from deprotonation of the sulfate groups of 6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine repeating units.
Submitternhn
DownloadsMolfile
Formula(C14H22NO13S)n.C14H24NO11R
Net Charge-1
Average Mass (excl. R groups)0.000
Monoisotopic Mass (excl. R groups)0.00000
SMILES*O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[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)-N-acetyl-β-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] n polyanion (CHEBI:232742) is a ionic polymer (CHEBI:60164)
UniProt Name  Source
β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] nUniProt
Citations