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Accession:CHEBI:9242 term browser browse the term
Definition:The spiroketal resulting from the formal condensation of 4-tert-butylcyclohexanone with 3-[ethyl(propyl)amino]propane-1,2-diol. An inhibitor of ergosterol synthesis, it is a broad spectrum agricultural fungicide used particularly against powdery mildew in the production of cereals, bananas and grapes.
Synonyms:exact_synonym: N-[(8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-yl)methyl]-N-ethylpropan-1-amine
 related_synonym: (8-tert-Butyl-1,4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine;   8-(1,1-dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine;   Formula=C18H35NO2;   Impulse;   InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3;   InChIKey=PUYXTUJWRLOUCW-UHFFFAOYSA-N;   KWG4168;   Prosper;   SMILES=CCCN(CC)CC1COC2(CCC(CC2)C(C)(C)C)O1
 alt_id: CHEBI:546779
 xref: AGR:IND43667533 "Europe PMC";   CAS:118134-30-8 "ChemIDplus";   CAS:118134-30-8 "KEGG COMPOUND";   KEGG:C11124
 xref_mesh: MESH:C510887
 xref: PMID:16366700 "Europe PMC";   PMID:16526469 "Europe PMC";   PMID:17804411 "ChEMBL";   PMID:19733892 "Europe PMC";   PMID:20060629 "Europe PMC";   PPDB:599;   Patent:DE3735555;   Patent:US4851405;   Pesticides:spiroxamine "Alan Wood's Pesticides";   Reaxys:11342560 "Reaxys"

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spiroxamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 JBrowse link 18 31,728,373 32,704,022 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19679
    role 19623
      biological role 19621
        xenobiotic 18187
          spiroxamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19679
    subatomic particle 19675
      composite particle 19675
        hadron 19675
          baryon 19675
            nucleon 19675
              atomic nucleus 19675
                atom 19675
                  main group element atom 19555
                    main group molecular entity 19555
                      s-block molecular entity 19336
                        hydrogen molecular entity 19325
                          hydrides 18249
                            inorganic hydride 17113
                              pnictogen hydride 17071
                                nitrogen hydride 16891
                                  azane 16568
                                    ammonia 16565
                                      organic amino compound 16564
                                        tertiary amino compound 8523
                                          spiroxamine 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.