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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->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-RhapOMe
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Accession:CHEBI:136898 term browser browse the term
Definition:A methyl glycoside in which the glycosyl moiety consists of three alpha-D-galactosyl-(1->2)-[alpha-abequosyl-(1->3)]-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl tetrasaccharide units all linked sequentially (1->4). Corresponds to the O polysaccharide of Salmonella Typhimurium, a serogroup B nontyphoidal Salmonella serovar.
Synonyms:exact_synonym: methyl 3,6-dideoxy-alpha-D-xylo-hexopyranosyl-(1->3)-[3,6-dideoxy-alpha-D-xylo-hexopyranosyl-(1->3)-[3,6-dideoxy-alpha-D-xylo-hexopyranosyl-(1->3)-[alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranoside
 related_synonym: Formula=C73H124O52;   Galalpha1-2(Abealpha1-3)Manalpha1-4Rhaalpha1-3Galalpha1-2(Abealpha1-3)Manalpha1-4Rhaalpha1-3Galalpha1-2(Abealpha1-3)Manalpha1-4RhaalphaOMe;   InChI=1S/C73H124O52/c1-17-23(80)8-26(83)62(103-17)120-56-38(89)32(14-77)112-71(59(56)123-68-45(96)41(92)35(86)29(11-74)109-68)116-52-21(5)107-66(47(98)43(52)94)118-55-37(88)31(13-76)111-70(50(55)101)125-61-58(122-64-28(85)10-25(82)19(3)105-64)40(91)34(16-79)114-73(61)117-53-22(6)108-67(48(99)44(53)95)119-54-36(87)30(12-75)110-69(49(54)100)124-60-57(121-63-27(84)9-24(81)18(2)104-63)39(90)33(15-78)113-72(60)115-51-20(4)106-65(102-7)46(97)42(51)93/h17-101H,8-16H2,1-7H3/t17-,18-,19-,20+,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-/m1/s1;   InChIKey=QMCXHSNODRWREU-LLHWLJELSA-N;   SMILES=O([C@@H]1[C@H]([C@H]([C@@H](O[C@H]1C)OC)O)O)[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@@H]3[C@@H](C[C@H]([C@H](O3)C)O)O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O[C@@H]7[C@@H](C[C@H]([C@H](O7)C)O)O)O[C@@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O[C@@H]%10[C@H]([C@H]([C@@H]([C@H](O%10)CO)O)O[C@@H]%11[C@@H](C[C@H]([C@H](O%11)C)O)O)O[C@@H]%12[C@@H]([C@H]([C@H]([C@H](O%12)CO)O)O)O)O)O)O)O)O)O;   alpha-D-Gal-(1->2)-[alpha-Abe-(1->3)]-alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-alpha-D-Gal-(1->2)-[alpha-Abe-(1->3)]-alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-alpha-D-Gal-(1->2)-[alpha-Abe-(1->3)]-alpha-D-Man-(1->4)-alpha-L-RhaOMe;   methyl 3,6-dideoxy-alpha-D-xylo-hexosyl-(1->3)-[3,6-dideoxy-alpha-D-xylo-hexosyl-(1->3)-[3,6-dideoxy-alpha-D-xylo-hexosyl-(1->3)-[alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-6-deoxy-alpha-L-mannosyl-(1->3)-alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-6-deoxy-alpha-L-mannosyl-(1->3)-alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-6-deoxy-alpha-L-mannoside;   methyl alpha-D-galactopyranosyl-(1->2)-[alpha-abequopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->2)-[alpha-abequopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->2)-[alpha-abequopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranoside;   methyl alpha-abequosyl-(1->3)-[alpha-abequosyl-(1->3)-[alpha-abequosyl-(1->3)-[alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-alpha-D-galactosyl-(1->2)]-alpha-D-mannosyl-(1->4)-alpha-L-rhamnoside
 xref: PMID:28423910


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                carbohydrates and carbohydrate derivatives 15321
                  glycan 8423
                    oligosaccharide derivative 160
                      alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-RhapOMe 0
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                                  carbohydrates and carbohydrate derivatives 15321
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                                      carbohydrate derivative 14345
                                        glycosyl compound 13086
                                          glycoside 11860
                                            methyl glycoside 0
                                              alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-RhapOMe 0
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