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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:beta-D-IdoA-(1->4)-alpha-D-GlcNS3,6S2-(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
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Accession:CHEBI:63669 term browser browse the term
Definition:A linear octasaccharide glycosyl group consisisting of two iduronic acid residues, one of which is sulfated on O-2, two glucosamine residues, both sulfated on nitrogen and at O-6 and with one also sulfated 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.
Synonyms:exact_synonym: beta-D-(idopyranosyluronic acid)-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-2-O-sulfo-beta-D-(idopyranosyluronic acid)-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-(glucopyranosyluronic acid)-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl;   beta-D-idopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-2-O-sulfo-beta-D-idopyranuronosyl-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl
 related_synonym: Formula=C47H75N2O58S6;   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]7NS(=O)(O)=O)OS(O)(=O)=O)O[C@@H]8O[C@@H]([C@@H]([C@H]([C@@H]8O)O)O)C(O)=O)COS(O)(=O)=O)C(O)=O)CO)C(O)=O)O)CO)O)CO)CO1)O)O)*



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Path 1
Term Annotations click to browse term
  CHEBI ontology 19834
    chemical entity 19832
      group 19791
        organic group 18947
          glycosyl group 1
            beta-D-IdoA-(1->4)-alpha-D-GlcNS3,6S2-(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 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19834
    subatomic particle 19832
      composite particle 19832
        hadron 19832
          baryon 19832
            nucleon 19832
              atomic nucleus 19832
                atom 19832
                  main group element atom 19782
                    p-block element atom 19782
                      carbon group element atom 19730
                        carbon group molecular entity 19730
                          organic molecular entity 19727
                            organic group 18947
                              glycosyl group 1
                                beta-D-IdoA-(1->4)-alpha-D-GlcNS3,6S2-(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 0
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