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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 23785
    chemical entity 23748
      group 23607
        inorganic group 22702
          oxo group 21842
            organic oxo compound 21842
              carbonyl compound 21842
                carboxylic ester 14753
                  lactone 6088
                    gamma-lactone 1218
                      8-deacetylmatricarin-8-sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 23785
    subatomic particle 23736
      composite particle 23736
        hadron 23736
          baryon 23736
            nucleon 23736
              atomic nucleus 23736
                atom 23736
                  main group element atom 23555
                    p-block element atom 23555
                      carbon group element atom 23269
                        carbon atom 23223
                          organic molecular entity 23223
                            organic group 21898
                              organic divalent group 21870
                                organodiyl group 21870
                                  carbonyl group 21842
                                    carbonyl compound 21842
                                      carboxylic ester 14753
                                        lactone 6088
                                          gamma-lactone 1218
                                            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.