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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 19740
    role 19713
      biological role 19711
        inhibitor 18755
          phospholipid biosynthesis inhibitor 7
            iprobenfos 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19740
    subatomic particle 19738
      composite particle 19738
        hadron 19738
          baryon 19738
            nucleon 19738
              atomic nucleus 19738
                atom 19738
                  main group element atom 19686
                    p-block element atom 19686
                      chalcogen 19482
                        oxygen atom 19459
                          oxygen molecular entity 19459
                            hydroxides 19255
                              oxoacid 18635
                                pnictogen oxoacid 11781
                                  phosphorus oxoacid 10753
                                    phosphoric acids 9752
                                      phosphoric acid 9752
                                        phosphoric acid derivative 9496
                                          phosphate 9494
                                            organic phosphate 9494
                                              organic thiophosphate 5884
                                                iprobenfos 2
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