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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:alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc
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Accession:CHEBI:149407 term browser browse the term
Definition:A linear amino tetrasaccharide comprising alpha-D-galactosyl, beta-D-galactosyl, N-acetyl-beta-D-galactosaminyl and N-acetyl-alpha-D-galactosamine residues linked sequentially (1->3), (1->4) and (1->6).
Synonyms:exact_synonym: alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galactopyranose
 related_synonym: Formula=C28H48N2O21;   Gal(a1-3)Gal(b1-4)GlcNAc(b1-6)a-GalNAc;   Gala1-3Galb1-4GlcNAcb1-6GalNAca;   Galalpha1-3Galbeta1-4GlcNAcbeta1-6GalNAcalpha;   InChI=1S/C28H48N2O21/c1-7(34)29-13-18(39)16(37)12(46-25(13)44)6-45-26-14(30-8(2)35)19(40)23(11(5-33)49-26)50-28-22(43)24(17(38)10(4-32)48-28)51-27-21(42)20(41)15(36)9(3-31)47-27/h9-28,31-33,36-44H,3-6H2,1-2H3,(H,29,34)(H,30,35)/t9-,10-,11-,12-,13-,14-,15+,16+,17+,18-,19-,20+,21-,22-,23-,24+,25+,26-,27-,28+/m1/s1;   InChIKey=OWZRWOAEDKLIRB-DZIZCXEPSA-N;   N-[(2S,3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide;   SMILES=CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O;   WURCS=2.0/4,4,3/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3-4/a6-b1_b4-c1_c3-d1;   alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-alpha-D-GalNAc;   alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
 xref: GlyGen:G34073UX;   GlyTouCan:G34073UX;   PMID:31537530


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  CHEBI ontology 22178
    chemical entity 22208
      atom 22170
        nonmetal atom 22055
          oxygen atom 21437
            oxygen molecular entity 21409
              organooxygen compound 20806
                carbohydrates and carbohydrate derivatives 16021
                  carbohydrate derivative 14790
                    amino sugar 1476
                      alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc 0
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  CHEBI ontology 22178
    subatomic particle 22170
      composite particle 22170
        hadron 22201
          baryon 22170
            nucleon 22170
              atomic nucleus 22170
                atom 22170
                  main group element atom 22104
                    p-block element atom 22104
                      carbon group element atom 21904
                        carbon atom 21859
                          organic molecular entity 21830
                            heteroorganic entity 21482
                              organochalcogen compound 20966
                                organooxygen compound 20806
                                  carbohydrates and carbohydrate derivatives 16021
                                    carbohydrate 16041
                                      oligosaccharide 617
                                        oligosaccharide derivative 154
                                          amino oligosaccharide 2
                                            galactosamine oligosaccharide 0
                                              alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc 0
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