| Peak ID: 1100 | Peak Acc.: 174.1(32.3979) | Retension Time: 32.3979 | 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 |
|---|
| 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 |