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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-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2
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Accession:CHEBI:156269 term browser browse the term
Definition:A branched synthetic oligosaccharide derivative containing a terminal Le(y) tetrasaccharide, a unique alpha(1->3)-, alpha(1->6)- and alpha(1->2)-linked heptoglycan, and a beta-D-galactose connector. An aminopropyl linker at the reducing end enables printing onto microscope slides. Synthesised for immunological evaluation of the Helicobacter pylori O6 O-antigen tridecasaccharide.
Synonyms:exact_synonym: 3-aminopropyl 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->6)-D-glycero-alpha-D-manno-heptopyranosyl-(1->2)-D-glycero-alpha-D-manno-heptopyranosyl-(1->2)-D-glycero-alpha-D-manno-heptopyranoside
 related_synonym: 3-aminopropyl 6-deoxy-alpha-L-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)-beta-D-galactosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->6)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptoside;   3-aminopropyl 6-deoxy-alpha-L-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->6)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptoside;   3-aminopropyl alpha-L-fucopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->3)-D-glycero-alpha-D-manno-heptopyranosyl-(1->6)-D-glycero-alpha-D-manno-heptopyranosyl-(1->2)-D-glycero-alpha-D-manno-heptopyranosyl-(1->2)-D-glycero-alpha-D-manno-heptopyranoside;   3-aminopropyl alpha-L-fucosyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->3)-D-glycero-alpha-D-manno-heptosyl-(1->6)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptosyl-(1->2)-D-glycero-alpha-D-manno-heptoside;   Formula=C91H158N2O72;   Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta1-3Galbeta1-3DDHepalpha1-3DDHepalpha1-3DDHepalpha1-3DDHepalpha1-3DDHepalpha1-6DDHepalpha1-2DDHepalpha1-2DDHepalphaO[CH2]3NH2;   H. pylori serotype O6 tridecasaccharide O-antigen;   Heliobacter pylori serotype O6 tridecasaccharide O-antigen;   InChI=1S/C91H158N2O72/c1-18-33(113)37(117)46(126)80(141-18)156-69-32(93-20(3)105)79(145-31(17-104)68(69)155-90-77(40(120)35(115)28(14-101)144-90)163-81-47(127)38(118)34(114)19(2)142-81)157-70-36(116)29(15-102)143-83(54(70)134)158-72-50(130)63(24(109)10-97)148-85(56(72)136)160-74-52(132)65(26(111)12-99)150-87(58(74)138)162-75-53(133)66(27(112)13-100)151-88(59(75)139)161-73-51(131)64(25(110)11-98)149-86(57(73)137)159-71-49(129)62(23(108)9-96)147-84(55(71)135)146-30(16-103)67-41(121)39(119)48(128)82(154-67)164-78-45(125)43(123)61(22(107)8-95)153-91(78)165-76-44(124)42(122)60(21(106)7-94)152-89(76)140-6-4-5-92/h18-19,21-91,94-104,106-139H,4-17,92H2,1-3H3,(H,93,105)/t18-,19-,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35-,36-,37+,38+,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76-,77+,78-,79-,80-,81-,82+,83-,84-,85+,86+,87+,88+,89-,90-,91+/m0/s1;   InChIKey=YHSDGYUEIUXZJY-GAMYXHMBSA-N;   SMILES=[H][C@@]1(O[C@H](OCCCN)[C@@H](O[C@H]2O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@]([H])([C@@H](CO)O[C@H]3O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O[C@H]4O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O[C@H]5O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O[C@H]6O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O[C@H]7O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O[C@@H]%10O[C@H](CO)[C@H](O)[C@H](O)[C@H]%10O[C@@H]%10O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]%10O)[C@H](O[C@@H]%10O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]%10O)[C@H]9NC(C)=O)[C@H]8O)[C@@H]7O)[C@@H]6O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O)[C@H](O)CO;   alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-alpha-DD-Hepp-(1->3)-alpha-DD-Hepp-(1->3)-alpha-DD-Hepp-(1->3)-alpha-DD-Hepp-(1->3)-alpha-DD-Hepp-(1->6)-alpha-DD-Hepp-(->2)-alpha-DD-Hepp-(1->2)-alpha-DD-Hepp-O[CH2]3NH2
 xref: PMID:32363752


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  CHEBI ontology 19909
    chemical entity 19907
      atom 19907
        nonmetal atom 19831
          oxygen atom 19572
            oxygen molecular entity 19572
              organooxygen compound 19216
                carbohydrates and carbohydrate derivatives 15321
                  glycan 8423
                    oligosaccharide derivative 160
                      alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                        alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                        alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                        alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-O[CH2]3NH2 0
                        alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                        alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
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  CHEBI ontology 19909
    subatomic particle 19907
      composite particle 19907
        hadron 19907
          baryon 19907
            nucleon 19907
              atomic nucleus 19907
                atom 19907
                  main group element atom 19846
                    p-block element atom 19846
                      carbon group element atom 19784
                        carbon atom 19781
                          organic molecular entity 19781
                            heteroorganic entity 19540
                              organochalcogen compound 19301
                                organooxygen compound 19216
                                  carbohydrates and carbohydrate derivatives 15321
                                    carbohydrate 15321
                                      carbohydrate derivative 14345
                                        glycosyl compound 13086
                                          glycoside 11860
                                            alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                                              alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                                              alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                                              alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->3)-alpha-DD-Hep-O[CH2]3NH2 0
                                              alpha-DD-Hep-(1->3)-alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
                                              alpha-DD-Hep-(1->6)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-(1->2)-alpha-DD-Hep-O[CH2]3NH2 0
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