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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 chr11:65,022,100...65,058,546
Ensembl chr11:65,022,100...65,058,545
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 chr13:89,585,072...89,591,278
Ensembl chr13:89,586,283...89,591,277
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19792
      biological role 19792
        inhibitor 18274
          phospholipid biosynthesis inhibitor 6
            iprobenfos 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      chalcogen 19425
                        oxygen atom 19387
                          oxygen molecular entity 19387
                            hydroxides 19113
                              oxoacid 18243
                                pnictogen oxoacid 10293
                                  phosphorus oxoacid 9214
                                    phosphoric acids 7931
                                      phosphoric acid 7931
                                        phosphoric acid derivative 7612
                                          phosphate 7612
                                            organic phosphate 7611
                                              organic thiophosphate 2879
                                                iprobenfos 2
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