Peak ID: 786 Peak Acc.: 232.9(13.8977) Retension Time: 13.8977 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
  3-Hydroxy-2-methyl propanoate, O,O-TMS 3-Hydroxy-2-methyl propanoate C4H8O3 104.1 87 C01188 CO512820  CO513532  
EX524136  EX524974  
TCMS40088  


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