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CHEBI:63652 - β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group

Default Structure
ChEBI IDCHEBI:63652
ChEBI Nameβ-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group
Stars
ASCII Namebeta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group
DefinitionA linear octasaccharide glycosyl group consisisting of three glucuronic acid residues, two glucosamine residues, both sulfated on nitrogen, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.
Last Modified19 January 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC47H75N2O46S2
Net Charge0
Average Mass1468.219
Monoisotopic Mass1467.30324
SMILES*[C@@H]1OC[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](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NS(=O)(=O)O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NS(=O)(=O)O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group (CHEBI:63652) is a glycosyl group (CHEBI:24403)
IUPAC Names 
β-D-(glucopyranosyluronic acid)-(1→4)-2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-β-D-(glucopyranosyluronic acid)-(1→4)-2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-β-D-(glucopyranosyluronic acid)-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl
β-D-glucopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl