Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| SMINYPCTNJDYGK-UHFFFAOYSA-N | chloroacetyl-2-ethyl-6-methylaniline | up | 16.09 | 9.61e-05 |
| MHTNLJYRURGLAC-UHFFFAOYSA-N | — | up | 5.712 | 0.000238 |
| BUQMIGOVPVIUER-UHFFFAOYSA-N | — | up | 4.56 | 0.00542 |
| ADWTYURAFSWNSU-UHFFFAOYSA-N | 1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-one | up | 1.975 | 0.000375 |
| WWGFOVBITPNLNL-UHFFFAOYSA-N | — | up | 4.815 | 0.0436 |
| PTBBMSMCUIPUSC-UHFFFAOYSA-N | — | down | 0.5933 | 0.00638 |