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ONTOLOGY REPORT - ANNOTATIONS


Term:8-deacetylmatricarin-8-sulfate
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Accession:CHEBI:138080 term browser browse the term
Synonyms:related_synonym: Formula=C15H18O7S;   InChI=1S/C15H18O7S/c1-6-4-9(16)11-7(2)5-10(22-23(18,19)20)13-8(3)15(17)21-14(13)12(6)11/h4,8,10,12-14H,5H2,1-3H3,(H,18,19,20)/t8-,10-,12-,13+,14+/m0/s1;   InChIKey=WJDJGSFANBTCOF-XUNJKSNWSA-N;   SMILES=[C@@]12([C@H](CC(=C3C(C=C([C@@]3([C@H]2OC([C@H]1C)=O)[H])C)=O)C)OS(O)(=O)=O)[H]


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21264
    chemical entity 21262
      group 21134
        inorganic group 19839
          oxo group 19146
            organic oxo compound 19146
              carbonyl compound 19146
                carboxylic ester 14292
                  lactone 5943
                    gamma-lactone 1226
                      8-deacetylmatricarin-8-sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21264
    subatomic particle 21260
      composite particle 21260
        hadron 21260
          baryon 21260
            nucleon 21260
              atomic nucleus 21260
                atom 21260
                  main group element atom 21128
                    p-block element atom 21128
                      carbon group element atom 20901
                        carbon atom 20791
                          organic molecular entity 20791
                            organic group 19184
                              organic divalent group 19174
                                organodiyl group 19174
                                  carbonyl group 19146
                                    carbonyl compound 19146
                                      carboxylic ester 14292
                                        lactone 5943
                                          gamma-lactone 1226
                                            8-deacetylmatricarin-8-sulfate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.