CHEBI:63653 - β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-IdoA-(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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-IdoA-(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 ID CHEBI:63653
ChEBI ASCII Name beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-IdoA-(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
Definition A linear octasaccharide glycosyl group consisisting of two glucuronic acid residues, two glucosamine residues, both sulfated on nitrogen, one idouronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C47H75N2O46S2
Net Charge 0
Average Mass 1468.21400
Monoisotopic Mass 1467.30324
SMILES [C@@H]1([C@@H]([C@H]([C@H](O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5NS(=O)(O)=O)O)O[C@@H]6O[C@@H]([C@@H]([C@H]([C@@H]6O)O)O[C@H]7O[C@@H]([C@H]([C@@H]([C@H]7NS(=O)(O)=O)O)O[C@@H]8O[C@@H]([C@H]([C@@H]([C@H]8O)O)O)C(O)=O)CO)C(O)=O)CO)C(O)=O)O)CO)O)CO)CO1)O)O)*
ChEBI Ontology
Outgoing β-D-GlcA-(1→4)-α-D-GlcNS-(1→4)-β-D-IdoA-(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:63653) 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-(idopyranosyluronic 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-idopyranuronosyl-(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
Last Modified
19 January 2012