Peak ID: 2699 Peak Acc.: 71(7.1429) Retension Time: 7.1429 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-Methyl-3-buten-2-ol 2-Methyl-3-buten-2-ol C5H10O 86.13 8257  


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