Peak ID: 1073 Peak Acc.: 303(31.3568) Retension Time: 31.3568 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
  Ascorbic Acid TMS MEOX1 TMS Ascorbic Acid 176.12 5785 C00072 CO515770  EX522051  
EX525116  AJ249245  
AJ249246  AJ249247  
CO512256  CO515393  
CO515420  CO515594  
CO516784  EX521719  
EX524888  EX525062  
EX525878  TCMS40620  
TCMS40812  TCMS40829  
TCMS40892  


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