CHEBI:63807 - α-D-GlcNAc-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(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-IdoA2S-(1→4)-α-D-GlcNS3S-(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:63807
ChEBI ASCII Name alpha-D-GlcNAc-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(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 one iduronic acid residue sulfated on O-2, two glucosamine residues, of which one is N-acetylated and the other is sulfated on nitrogen and at O-3, 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 C43H69N2O44S3
Net Charge 0
Average Mass 1414.19000
Monoisotopic Mass 1413.23853
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)OS(O)(=O)=O)O[C@@H]6O[C@@H]([C@@H]([C@H]([C@@H]6OS(=O)(=O)O)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-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group (CHEBI:63807) is a glycosyl group (CHEBI:24403)
IUPAC Names
2-deoxy-2-acetamido-α-D-glucopyranosyl-(1→4)-2-O-sulfo-β-D-(idopyranosyluronic acid)-(1→4)-2-deoxy-3-O-sulfo-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
2-deoxy-2-acetamido-α-D-glucopyranosyl-(1→4)-2-O-sulfo-β-D-idopyranuronosyl-(1→4)-2-deoxy-3-O-sulfo-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
03 February 2012