Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| KDXKERNSBIXSRK-YFKPBYRVSA-N | L-Lysine | down | 1e-06 | 2.36e-06 |
| CAYUJEAJKPLCAV-TZOZDROWSA-N | (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | down | 1e-06 | 6.6e-06 |
| SSJQVDUAKDRWTA-CAYKMONMSA-N | SN-38G | down | 2.689e-06 | 6.19e-06 |
| LBGSRVIXIVDRQM-OAXWQBPPSA-N | [(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropyl] dihydrogen phosphate | down | 1e-06 | 2.54e-05 |
| DZMGFGQBRYWJOR-YUMQZZPRSA-N | <small>L</small>-Met-<small>L</small>-Pro | up | 1e+06 | 2.98e-05 |
| AMDDRMIFTJHJGD-RITPCOANSA-N | N-[(1R)-1-carboxyethyl]-L-norvaline | up | 1e+06 | 0.000148 |
| OOLXGDSPUCDFAL-WQRHYEAKSA-N | [17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate | down | 1e-06 | 0.000158 |
| IIRJJZHHNGABMQ-WPRPVWTQSA-N | (2<i>S</i>)-2-[[(2<i>S</i>)-2-hydroxypropanoyl]amino]-3-phenylpropanoic acid | up | 1e+06 | 0.000166 |
| DNDWZFHLZVYOGF-KKUMJFAQSA-N | Leucyl-leucyl-leucine | up | 1e+06 | 0.00058 |
| RWSXRVCMGQZWBV-WDSKDSINSA-N | 5-L-Glutamyl-L-cysteinylglycine | up | 1e+06 | 0.000701 |