Location:
Metabolite
> Peak Description
Peak ID: 855 |
Peak Acc.: 292(18.5372) |
Retension Time: 18.5372 |
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 |
|
Propionic Acid, 2,3 Hydorxy, O,O,O-TMS |
Propionic Acid |
|
74.08 |
1032 |
C00163 |
EX525453 |
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 |
|