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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-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN-(1->6)-1D-myo-inositol
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Accession:CHEBI:61825 term browser browse the term
Definition:A glycoside comprising the linear pentasaccharide alpha-Galp(1->3)-beta-Galf-(1->3)-alpha-Manp-(1->3)-alpha-Manp-(1->4)-alpha-GlcpN in (1->6)-linkage with myo-inositol.
Synonyms:exact_synonym: (1S,2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl alpha-D-galactopyranosyl-(1->3)-beta-D-galactofuranosyl-(1->3)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-alpha-D-glucopyranoside
 related_synonym: Formula=C36H63NO30;   InChI=1S/C36H63NO30/c37-11-15(47)27(10(5-42)61-32(11)64-30-20(52)18(50)17(49)19(51)21(30)53)63-34-23(55)28(13(45)8(3-40)59-34)65-35-24(56)29(14(46)9(4-41)60-35)66-36-25(57)31(26(62-36)6(43)1-38)67-33-22(54)16(48)12(44)7(2-39)58-33/h6-36,38-57H,1-5,37H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16+,17-,18+,19+,20+,21-,22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32-,33-,34-,35-,36+/m1/s1;   InChIKey=HBJREZCVRDBYIQ-VJJFYWEHSA-N;   SMILES=[H][C@]1(O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]5O)[C@H](N)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO;   alpha-D-Gal-(1->3)-beta-D-Galf-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)-1D-myo-inositol;   alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-Manp-(1->3)-Manp-(1->4)-GlcpN-(1->6)-myo-inositol;   alpha-D-galactopyranosyl-(1->3)-beta-D-galactofuranosyl-(1->3)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->6)-1D-myo-inositol;   alpha-Galp(1->3)-beta-Galf-(1->3)-Manp-(1->3)-Manp-(1->4)-GlcpN-(1->6)-myo-inositol;   alpha-galactopyranosyl-(1->3)-beta-galactofuranosyl-(1->3)-alpha-mannopyranosyl-(1->3)alpha-mannopyranosyl-(1->4)-2-amino-2-deoxy-alpha-glucopyranosyl-(1->6)-myo-inositol;   alphaGalp(1-3)betaGalf(1-3)alphaManp(1-3)alphaManp(1-4)alphaGlcpN(1-6)-myo-inositol
 xref: PMID:7818483


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Term Annotations click to browse term
  CHEBI ontology 20862
    role 20820
      biological role 20818
        osmolyte 3485
          compatible osmolytes 382
            myo-inositol 2
              alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN-(1->6)-1D-myo-inositol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20862
    subatomic particle 20860
      composite particle 20860
        hadron 20860
          baryon 20860
            nucleon 20860
              atomic nucleus 20860
                atom 20860
                  main group element atom 20781
                    p-block element atom 20781
                      carbon group element atom 20715
                        carbon atom 20710
                          organic molecular entity 20710
                            heteroorganic entity 20219
                              organochalcogen compound 19904
                                organooxygen compound 19806
                                  carbohydrates and carbohydrate derivatives 15487
                                    carbohydrate 15487
                                      carbohydrate derivative 14459
                                        glycosyl compound 13167
                                          glycoside 11941
                                            alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN-(1->6)-1D-myo-inositol 0
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