Peak ID: 866 Peak Acc.: 204(19.3645) Retension Time: 19.3645 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
  L-Serine, N,O,O-TMS L-Serine 105.09 5951 C00065 CO512537  CO516231  
EL610092  EL610264  
TCMS41127  CO512122  
CO511966  EX522501  
EX522080  EX523340  
EX524573  EX525826  
EX524331  


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