Peak ID: 709 Peak Acc.: 160(9.7008) Retension Time: 9.7008 Method: GC-MS-Polar 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


Associated Metabolite Profiles:
Profile Name Method Desc. Species Subspecies Tissue
Hops_GC-MS-Polar_1 GC-MS-Polar Polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Polar_2 GC-MS-Polar Polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Polar_3 GC-MS-Polar Polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-Polar_4 GC-MS-Polar Polar gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome