Peak ID: 2697 Peak Acc.: 43(7.0147) Retension Time: 7.0147 Method: GC-MS-volatiles 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
  2-Butanone 2-Butanone C4H8O 72.11 6569 C02845  


Associated Metabolite Profiles:
Profile Name Method Desc. Species Subspecies Tissue
Hops_GC-MS-volatiles_1 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_2 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_3 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_4 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome