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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-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo
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Accession:CHEBI:137690 term browser browse the term
Definition:An amino tetrasaccharide consisting of an alpha-D-mannose residue and three N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2).
Synonyms:exact_synonym: alpha-D-mannopyranosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannopyranose;   alpha-D-mannopyranosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnopyranose
 related_synonym: Formula=C27H45N3O18;   InChI=1S/C27H45N3O18/c1-8-12(28-5-32)16(36)22(24(41)42-8)47-26-20(40)21(14(30-7-34)10(3)43-26)46-27-23(17(37)13(29-6-33)9(2)44-27)48-25-19(39)18(38)15(35)11(4-31)45-25/h5-27,31,35-41H,4H2,1-3H3,(H,28,32)(H,29,33)(H,30,34)/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-,27-/m1/s1;   InChIKey=CLOKJMYORUKMOH-GLPAJPIZSA-N;   SMILES=[C@H]1([C@H]([C@H]([C@@H]([C@H](O1)C)NC([H])=O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O[C@@H]3[C@@H]([C@H](O[C@@H]([C@H]3NC([H])=O)C)O[C@@H]4[C@H](O[C@@H]([C@H]([C@@H]4O)NC([H])=O)C)O)O;   alpha-D-Man-(1->2)-alpha-D-Rha4NFo-(1->3)-alpha-D-Rha4NFo-(1->2)-alpha-D-Rha4NFo;   alpha-D-mannosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnosyl-(1->2)-4-deoxy-4-formamido-alpha-D-rhamnose;   alpha-D-mannosyl-(1->2)-N-formyl-alpha-D-perosaminyl-(1->3)-N-formyl-alpha-D-perosaminyl-(1->2)-N-formyl-alpha-D-perosamine
 xref: PMID:28317992


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  CHEBI ontology 19762
    chemical entity 19762
      atom 19760
        nonmetal atom 19641
          oxygen atom 19353
            oxygen molecular entity 19353
              organooxygen compound 18894
                carbohydrates and carbohydrate derivatives 12330
                  glycan 3246
                    oligosaccharide derivative 137
                      amino oligosaccharide 2
                        amino tetrasaccharide 1
                          alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo 0
                            alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group 0
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  CHEBI ontology 19762
    subatomic particle 19760
      composite particle 19760
        hadron 19760
          baryon 19760
            nucleon 19760
              atomic nucleus 19760
                atom 19760
                  main group element atom 19651
                    p-block element atom 19651
                      carbon group element atom 19570
                        carbon atom 19560
                          organic molecular entity 19560
                            heteroorganic entity 19203
                              organochalcogen compound 18961
                                organooxygen compound 18894
                                  carbohydrates and carbohydrate derivatives 12330
                                    carbohydrate 12330
                                      oligosaccharide 569
                                        oligosaccharide derivative 137
                                          amino oligosaccharide 2
                                            amino tetrasaccharide 1
                                              alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo 0
                                                alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group 0
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