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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

ChEBI IDCHEBI:63653
ChEBI Nameβ-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
Stars
ASCII Namebeta-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
DefinitionA 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.
Last Modified19 January 2012
SubmitterMarcus Ennis
DownloadsMolfile

FormulaC47H75N2O46S2
Net Charge0
Average Mass1468.219
Monoisotopic Mass1467.30324
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]8O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NS(=O)(=O)O)[C@@H](O)[C@@H]6O)[C@H](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
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