CHEBI:63648 - α-D-GlcNAc-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNAc-(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-GlcNAc-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNAc-(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:63648
ChEBI ASCII Name alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(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 heptasaccharide glycosyl group consisisting of two N-acetylglucosamine residues, two glucuronic acid residues 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 C45H71N2O36
Net Charge 0
Average Mass 1216.03700
Monoisotopic Mass 1215.37865
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]5NC(=O)C)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]7NC(=O)C)O)O)CO)C(O)=O)CO)C(O)=O)O)CO)O)CO)CO1)O)O)*
ChEBI Ontology
Outgoing α-D-GlcNAc-(1→4)-β-D-GlcA-(1→4)-α-D-GlcNAc-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group (CHEBI:63648) is a glycosyl group (CHEBI:24403)
IUPAC Names
2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-β-D-(glucopyranosyluronic acid)-(1→4)-2-acetamido-2-deoxy-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-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→4)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl [Click on the icon to display the ASCII name]
Last Modified
18 January 2012