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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 19770
    role 19718
      biological role 19717
        inhibitor 18219
          phospholipid biosynthesis inhibitor 5
            iprobenfos 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19655
                    p-block element atom 19655
                      chalcogen 19359
                        oxygen atom 19320
                          oxygen molecular entity 19320
                            hydroxides 19064
                              oxoacid 18185
                                pnictogen oxoacid 10136
                                  phosphorus oxoacid 9027
                                    phosphoric acids 7788
                                      phosphoric acid 7788
                                        phosphoric acid derivative 7466
                                          phosphate 7466
                                            organic phosphate 7465
                                              organic thiophosphate 2795
                                                iprobenfos 2
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