Location:
Metabolite
> Peak Description
Peak ID: 2901 |
Peak Acc.: 41(21.8808) |
Retension Time: 21.8808 |
Method: GC-MS-volatiles |
Spectrum:
AMDIS /
MASSBANK
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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 |
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(E,E) -2,6-Nonadienal |
(E,E)-2,6-Nonadienal |
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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 |
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