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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:(3aS,4R,9bR)-golgicide A
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Accession:CHEBI:139078 term browser browse the term
Definition:A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4R,9bR configuration. It is the most active stereoisomer of golgicide A.
Synonyms:exact_synonym: (3aS,4R,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
 related_synonym: Formula=C17H14F2N2;   GCA-2;   InChI=1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16+/m1/s1;   InChIKey=NJZHEQOUHLZCOX-WWGRRREGSA-N;   SMILES=C=1(C=C(C2=C(C1)[C@@]3(C=CC[C@@]3([C@H](C4=CN=CC=C4)N2)[H])[H])F)F
 xref: Reaxys:22795822
 cyclic_relationship: is_enantiomer_of CHEBI:139077


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    role 19818
      biological role 19785
        inhibitor 18875
          cis-Golgi ArfGEF GBF inhibitor 0
            (3aS,4R,9bR)-golgicide A 0
              cis-golgicide A + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    main group molecular entity 19759
                      s-block molecular entity 19628
                        hydrogen molecular entity 19614
                          hydrides 19087
                            inorganic hydride 18091
                              pnictogen hydride 18080
                                nitrogen hydride 17987
                                  azane 17796
                                    ammonia 17795
                                      organic amino compound 17795
                                        secondary amino compound 6828
                                          6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline 0
                                            (3aS,4R,9bR)-golgicide A 0
                                              cis-golgicide A + 0
paths to the root