CHEBI:63811 - α-D-GlcN-(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 α-D-GlcN-(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:63811
ChEBI ASCII Name alpha-D-GlcN-(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 pentasaccharide glycosyl group consisisting of one glucosamine residue, one glucuronic 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 C29H48NO24
Net Charge 0
Average Mass 794.68370
Monoisotopic Mass 794.25663
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]5N)O)O)CO)C(O)=O)O)CO)O)CO)CO1)O)O)*
ChEBI Ontology
Outgoing α-D-GlcN-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group (CHEBI:63811) is a glycosyl group (CHEBI:24403)
IUPAC Names
2-deoxy-2-amino-α-D-glucopyranosyl-(1→4)-β-D-(glucopyranosyluronic acid)-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl
2-deoxy-2-amino-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
03 February 2012