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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:endrin
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Accession:CHEBI:81526 term browser browse the term
Definition:An organochlorine compound resulting from the epoxidation of the double bond of isodrin. It is the endo, endo stereoisomer of dieldrin. It is an insecticide mainly used on field crops such as cotton and grains and has also been used as a rodenticide to control mice and voles. The product is banned in many countries since it is a persistent organic pollutant.
Synonyms:exact_synonym: rel-(1aR,2R,2aR,3R,6S,6aS,7S,7aS)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene
 related_synonym: (1R,2S,3R,6S,7R,8S,9S,11R)-3,4,5,6,13,13-Hexachloro-10-oxapentacyclo[6.3.1.1(3,6).0(2,7).0(9,11)]tridec-4-ene;   (1R,4S,4aS,5S,6S,7R,8R,8aR)-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene;   (1aR,2R,2aR,3R,6S,6aS,7S,7aS)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene;   (1aR,2R,2aR,3R,6S,6aS,7S,7aS)-rel-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene;   1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4:5,8-dimethanonaphthalene;   1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-exo-1,4-exo-5,8-dimethanonaphthalene;   EN 57;   Endrex;   Endricol;   Formula=C12H8Cl6O;   Hexacrin;   Hexadrin;   InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10-,11+;   InChIKey=DFBKLUNHFCTMDC-GKRDHZSOSA-N;   Mendrin;   Nendrin;   OMS 197;   Oktanex;   SMILES=[H][C@]12O[C@@]1([H])[C@@]1([H])C[C@]2([H])[C@]2([H])[C@@]1([H])[C@]1(Cl)C(Cl)=C(Cl)[C@@]2(Cl)C1(Cl)Cl;   Stardrin;   compound 269;   endrine;   experimental insecticide 269;   isodrin epoxide
 xref: AGR:IND606456156;   CAS:72-20-8;   Chemspider:21782117;   FooDB:FDB003234;   HMDB:HMDB0031211;   KEGG:C18124
 xref_mesh: MESH:D004732
 xref: PMID:10385688;   PMID:10523931;   PMID:1455427;   PMID:19268453;   PMID:2497330;   PMID:28918582;   PMID:29425943;   PMID:29784328;   PMID:3062692;   PMID:32897838;   PMID:3588147;   PMID:7397023;   PPDB:266;   Pesticides:endrin;   Reaxys:91397;   Wikipedia:Endrin

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  CHEBI ontology 0
    role 0
      biological role 0
        xenobiotic 0
          endrin 0
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  CHEBI ontology 0
    subatomic particle 0
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                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteromonocyclic compound 0
                                    saturated organic heteromonocyclic parent 0
                                      oxirane 0
                                        epoxide 0
                                          endrin 0
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