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ONTOLOGY REPORT - ANNOTATIONS


Term:Atractyloside
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Accession:CHEBI:2913 term browser browse the term
Definition:An organic molecular entity that has formula C30H44O16S2.2K.
Synonyms:related_synonym: Formula=C30H44K2O16S2;   Formula=C30H44O16S2.2K;   InChI=1S/C30H46O16S2.2K/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33)5-6-21(30)29(19,4)12-17;;/h14,16-21,23-26,28,31,33H,3,5-13H2,1-2,4H3,(H,34,35)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/t16-,17-,18-,19-,20-,21+,23-,24+,25-,26+,28-,29-,30-;;/m1../s1;   InChIKey=IUCNQFHEWLYECJ-FNAJZLPOSA-L;   SMILES=O=C([C@H]1[C@@]2([C@]([C@]3([C@@]4([C@H](C(=C)[C@@H](C4)CC3)O)CC2)[H])(C[C@H](O[C@H]5[C@@H]([C@H]([C@H](OS([O-])(=O)=O)[C@H](O5)CO)OS(=O)([O-])=O)OC(CC(C)C)=O)C1)C)[H])O.[K+].[K+]
 xref: CAS:17754-44-8 "KEGG COMPOUND";   KEGG:C09064;   KNApSAcK:C00003405
 xref_mesh: MESH:D001278


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Atractyloside term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Slc25a5 solute carrier family 25 member 5 JBrowse link X 123,404,570 123,407,637 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19662
    chemical entity 19660
      atom 19658
        nonmetal atom 19525
          carbon atom 19414
            organic molecular entity 19414
              Atractyloside 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19662
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19658
                atom 19658
                  main group element atom 19539
                    p-block element atom 19539
                      carbon group element atom 19422
                        carbon atom 19414
                          organic molecular entity 19414
                            Atractyloside 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.