Peak ID: 2377 Peak Acc.: 67(13.8334) Retension Time: 13.8334 Method: GC-MS-Nonpolar-Nohydrolysis Spectrum: AMDIS /  MASSBANK  

Putative compounds by referring to spectrum stardard libraries:
Score Compound from Spectrum Lib. Compound Acc. Formula M.W. PubChem ID KEGG Compound Acc. Involved Unigenes
  1,1-Dimethyl-2-(2-methyl-1-propenyl) cyclopropane 1,1-Dimethyl-2-(2-methyl-1-propenyl)cyclopropane  


Associated Metabolite Profiles:
Profile Name Method Desc. Species Subspecies Tissue
Hops_GC-MS-Nonpolar-Nohydrolysis_1 GC-MS-Nonpolar-Nohydrolysis Non-polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Nonpolar-Nohydrolysis_2 GC-MS-Nonpolar-Nohydrolysis Non-polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Nonpolar-Nohydrolysis_3 GC-MS-Nonpolar-Nohydrolysis Non-polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Nonpolar-Nohydrolysis_4 GC-MS-Nonpolar-Nohydrolysis Non-polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome