Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| HSCJRCZFDFQWRP-LNYDKVEPSA-N | UDP-D-galactopyranose | up | 1e+06 | 5.91e-05 |
| ZDXPYRJPNDTMRX-GSVOUGTGSA-N | (2<i>R</i>)-5-amino-2-ammonio-5-oxopentanoate | up | 133 | 8.91e-06 |
| XOAAWQZATWQOTB-UHFFFAOYSA-N | 2-ammonioethanesulfonate | down | 0.04541 | 1.15e-07 |
| LFTYTUAZOPRMMI-CFRASDGPSA-N | (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) | up | 58.81 | 2.58e-05 |
| DTBNBXWJWCWCIK-UHFFFAOYSA-N | PEP | up | 16.6 | 4.85e-05 |
| DQAKJEWZWDQURW-UHFFFAOYSA-N | — | up | 9.201 | 3.88e-06 |
| OSJPPGNTCRNQQC-UHFFFAOYSA-N | Glycerate 3-phosphate | up | 105 | 0.00307 |
| ROHFNLRQFUQHCH-YFKPBYRVSA-N | <small>L</small>-Leuzin | up | 8.223 | 3.93e-06 |
| RWQNBRDOKXIBIV-UHFFFAOYSA-N | 5-Methyluracil | up | 7.726 | 9.9e-06 |
| GHOKWGTUZJEAQD-UHFFFAOYSA-N | <em>N</em>-(2,4-dihydroxy-3,3-dimethylbutanoyl)-β-alanine | up | 13.41 | 0.000132 |