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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 19669
    role 19613
      biological role 19611
        xenobiotic 18178
          spiroxamine 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    main group molecular entity 19545
                      s-block molecular entity 19329
                        hydrogen molecular entity 19319
                          hydrides 18242
                            inorganic hydride 17104
                              pnictogen hydride 17062
                                nitrogen hydride 16885
                                  azane 16564
                                    ammonia 16561
                                      organic amino compound 16560
                                        tertiary amino compound 8521
                                          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.