Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| CVSVTCORWBXHQV-UHFFFAOYSA-N | {[amino(iminio)methyl](methyl)amino}acetate | down | 0.4133 | 0.000657 |
| YDGMGEXADBMOMJ-LURJTMIESA-N | NG,NG-Dimethyl-L-arginine | up | 4.619 | 0.0309 |
| SUHOOTKUPISOBE-UHFFFAOYSA-N | colamine phosphate | up | 1.989 | 0.00142 |
| SRNWOUGRCWSEMX-TYASJMOZSA-N | ribose adenosinediphosphate | up | 1.68 | 0.0151 |