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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-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-ManO[CH2]6N3
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Accession:CHEBI:144360 term browser browse the term
Definition:An oligosaccharide derivative that consists of the dodecasaccharide alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-Man linked at the reducing end glycosidically to a 6-azidohexyl group.
Synonyms:exact_synonym: 6-azidohexyl alpha-D-arabinofuranosyl-(1->5)-[alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->3)]-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranoside
 related_synonym: 6-azidohexyl arabinomannan dodecasaccharide glycoside;   Formula=C72H121N3O55;   InChI=1S/C72H121N3O55/c73-75-74-5-3-1-2-4-6-107-61-53(102)44(93)35(84)23(120-61)11-111-66-55(104)45(94)36(85)24(121-66)16-114-72-60(130-70-56(105)43(92)32(81)20(8-77)119-70)47(96)38(87)26(126-72)17-115-71-59(46(95)37(86)25(125-71)12-110-65-54(103)42(91)31(80)19(7-76)116-65)129-69-52(101)41(90)29(124-69)15-109-64-50(99)39(88)27(122-64)13-112-67-57(106)58(30(127-67)18-113-63-49(98)34(83)22(10-79)118-63)128-68-51(100)40(89)28(123-68)14-108-62-48(97)33(82)21(9-78)117-62/h19-72,76-106H,1-18H2/t19-,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+/m1/s1;   InChIKey=YZPRGLHSXDHGRD-NKPAPKCSSA-N;   SMILES=O(C[C@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC[C@H]3O[C@@H]([C@H]([C@H]([C@@H]3O)O)O)OC[C@H]4O[C@@H]([C@H]([C@H]([C@@H]4O)O)O)OCCCCCCN=[N+]=[N-])[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O[C@H]7O[C@@H]([C@H]([C@@H]7O)O)CO[C@H]8O[C@@H]([C@H]([C@@H]8O)O)CO[C@H]9O[C@@H]([C@H]([C@@H]9O)O[C@H]%10O[C@@H]([C@H]([C@@H]%10O)O)CO[C@H]%11O[C@@H]([C@H]([C@@H]%11O)O)CO)CO[C@H]%12O[C@@H]([C@H]([C@@H]%12O)O)CO;   alpha-D-Araf-(1->5)-[alpha-D-Araf-(1->5)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->2)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->2)]-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-alpha-D-ManpO[CH2]6N3
 xref: PMID:31057734


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19775
    chemical entity 19775
      group 19695
        organic group 18622
          glycosyl group 1
            alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-Man-yl group 0
              alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-ManO[CH2]6N3 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19775
    subatomic particle 19774
      composite particle 19774
        hadron 19774
          baryon 19774
            nucleon 19774
              atomic nucleus 19774
                atom 19774
                  main group element atom 19665
                    p-block element atom 19665
                      carbon group element atom 19584
                        carbon atom 19574
                          organic molecular entity 19574
                            heteroorganic entity 19215
                              organochalcogen compound 18973
                                organooxygen compound 18906
                                  carbohydrates and carbohydrate derivatives 12346
                                    carbohydrate 12346
                                      oligosaccharide 569
                                        alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-Man 0
                                          alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-Man-yl group 0
                                            alpha-D-Ara-(1->5)-[alpha-D-Ara-(1->5)-alpha-D-Ara-(1->3)]-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->5)-alpha-D-Ara-(1->2)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)]-alpha-D-Man-(1->6)-alpha-D-Man-(1->6)-alpha-D-ManO[CH2]6N3 0
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