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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 838
    chemical entity 838
      group 800
        inorganic group 665
          oxo group 355
            organic oxo compound 355
              carbonyl compound 355
                carboxylic ester 199
                  lactone 137
                    gamma-lactone 4
                      8-deacetylmatricarin-8-sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 838
    subatomic particle 822
      composite particle 822
        hadron 822
          baryon 822
            nucleon 822
              atomic nucleus 822
                atom 822
                  main group element atom 810
                    p-block element atom 807
                      carbon group element atom 778
                        carbon atom 774
                          organic molecular entity 774
                            organic group 358
                              organic divalent group 356
                                organodiyl group 356
                                  carbonyl group 355
                                    carbonyl compound 355
                                      carboxylic ester 199
                                        lactone 137
                                          gamma-lactone 4
                                            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.