Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| GUBGYTABKSRVRQ-PICCSMPSSA-N | Malzzucker | down | 0.02792 | 0.00279 |
| LCTONWCANYUPML-UHFFFAOYSA-N | Acetylformic acid | down | 0.3838 | 0.00326 |
| XSQUKJJJFZCRTK-UHFFFAOYSA-N | H<small><sub>2</sub></small>NC(O)NH<small><sub>2</sub></small> | up | 2.889 | 0.04 |
| QIVBCDIJIAJPQS-UHFFFAOYSA-N | 2-ammonio-3-(1<em>H</em>-indol-3-yl)propanoate | down | 0.5059 | 0.0106 |