Peak ID: 854 Peak Acc.: 260.9(18.528) Retension Time: 18.528 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
  Butanedioic acid, 2-methyl- (2TMS) Butanedioic acid C4H6O4 118.09 1110 C00042 CO512553  CO512945  
EL610071  EX522034  
EX522771  EX523222  
TCMS40815  TCMS41102  
EX522051  EX525116  
EX523714  EX523971  
TCMS40334  EX524646  
EX525014  


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