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In Silico
Expression
Microarray Analysis +
M. sativa
by AffyMedicago
M. truncatula
by AffyMedicago
A. thaliana
by ATH1
Metabolite Analysis +
GC-MS for Medicago sativa
GC-MS for Humulus lupulus
UPLC for Medicago sativa
UPLC for Humulus lupulus
Literature Mining
Data Submission
Location:
Metabolite
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Peak Description
Peak ID:
936
Peak Acc.:
174(23.8289)
Retension Time:
23.8289
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
4-Aminobutyric Acid, N,O,O-TMS
4-Aminobutyric Acid
C4H9NO2
103.12
119
C00334
CO512613
CO512848
CO513706
CO514324
CO514334
CO515780
EX522880
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