Location:
Metabolite
> Peak Description
| Peak ID: 1057 |
Peak Acc.: 192.9(30.3896) |
Retension Time: 30.3896 |
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 |
| |
3,4-Dihydroxybenzoic acid, O,O,O-TMS |
3,4-Dihydroxybenzoic acid |
C7H6O4 |
154.12 |
72 |
C00230 |
CO512144 CO516553
|
| 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 |
|
