TrichOME Database -- Metabolite Peak

Location: Metabolite > Peak Description

Peak ID: 1111

Peak Acc.: 319(32.905)

Retension Time: 32.905

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
	D-(+) -Glucose, O,O,O,O,O-TMS o-methyloxime 2	D-(+)-Glucose		180.16	5793	C00031	EX523320 EX524134 CO512681 DQ122843 CO515781 EX525123 CO516554 DQ119343 DQ122848

Associated Metabolite Profiles:

Profile Name	Method	Desc.	Species	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