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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:iprobenfos
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Accession:CHEBI:79737 term browser browse the term
Definition:An organic thiophosphate that is the S-benzyl O,O-diisopropyl ester of phosphorothioic acid. Used as a rice fungicide to control leaf and ear blast, stem rot and sheath blight.
Synonyms:exact_synonym: S-benzyl O,O-dipropan-2-yl phosphorothioate
 related_synonym: Formula=C13H21O3PS;   InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3;   InChIKey=FCOAHACKGGIURQ-UHFFFAOYSA-N;   Kitazin P;   O,O-Bis(1-methylethyl) S-(phenylmethyl)phosphorothioate;   Phosphorothioic acid, S-benzyl O,O-diisopropyl ester;   S-Benzyl O,O-diisopropyl phosphorothioate;   S-Benzyl O,O-diisopropyl thiophosphate;   S-Benzyl diisopropyl phosphorothioate;   SMILES=CC(C)OP(=O)(OC(C)C)SCc1ccccc1
 xref: CAS:26087-47-8;   HMDB:HMDB0031768;   KEGG:C15230
 xref_mesh: MESH:C009897
 xref: PMID:16235270;   PMID:21674152;   PPDB:1207;   Patent:CN101569313;   Patent:CN101647467;   Patent:CN1930986;   Pesticides:iprobenfos;   Reaxys:1974687


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iprobenfos term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 multiple interactions ISO O,O-diisopropyl-S-benzylthiophosphate binds to and results in increased activity of NR1I2 protein CTD PMID:21115097 NCBI chr11:62,460,213...62,496,665
Ensembl chr11:62,460,213...62,496,658 		JBrowse link
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 increases activity ISO O,O-diisopropyl-S-benzylthiophosphate results in increased activity of NR1I3 protein CTD PMID:28927721 NCBI chr13:83,632,940...83,638,193
Ensembl chr13:83,632,899...83,637,906 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19880
    role 19850
      biological role 19848
        inhibitor 18924
          phospholipid biosynthesis inhibitor 8
            iprobenfos 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      chalcogen 19569
                        oxygen atom 19541
                          oxygen molecular entity 19541
                            hydroxides 19347
                              oxoacid 18782
                                pnictogen oxoacid 14977
                                  phosphorus oxoacid 14577
                                    phosphoric acids 13926
                                      phosphoric acid 13926
                                        phosphoric acid derivative 13835
                                          phosphate 13834
                                            organic phosphate 13834
                                              organic thiophosphate 8613
                                                iprobenfos 2
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