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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

Default Structure
ChEBI IDCHEBI:63807
ChEBI Nameα-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
Stars
ASCII Namealpha-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
DefinitionA 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.
Last Modified3 February 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC43H69N2O44S3
Net Charge0
Average Mass1414.196
Monoisotopic Mass1413.23853
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](O)[C@H]7NC(C)=O)[C@@H](O)[C@@H]6OS(=O)(=O)O)[C@H](OS(=O)(=O)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)
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