Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| ZTTRCZJSZGZSTB-XGWBRSPTSA-N | <em>O</em><small><sup>3</small></sup>-β-<small>D</small>-galactopyranosyl-<small>D</small>-arabinose | up | 218.1 | 1.5e-10 |
| ZXNRTKGTQJPIJK-UHFFFAOYSA-N | Aniracetam | down | 0.003389 | 9.16e-10 |
| YLCGQCCCWXNFOA-YAAUQWKMSA-N | 3-Hydroxy-5E,8E-tetradecadiencarnitine | down | 0.001974 | 6.82e-09 |
| QTQAWLPCGQOSGP-KSRBKZBZSA-N | GELDANAMYCIN | down | 0.0005675 | 3.77e-07 |
| XPSGESXVBSQZPL-SRVKXCTJSA-N | (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | down | 0.001763 | 1.85e-07 |
| IGMKTIJBFUMVIN-UHFFFAOYSA-N | 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-luorophenoxy)propan-2-ol | down | 0.0038 | 2.45e-08 |
| SIDLZWOQUZRBRU-UHFFFAOYSA-N | Methyprylon | down | 0.004082 | 3.63e-08 |
| YKKUKLUVLWQEBJ-RWLMSABTSA-N | (5R,6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S,5R)-4,5-dihydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-5,6-dihydroxy-2,4,4-trimethylcyclohex-2-en-1-one | down | 0.01271 | 6.75e-10 |
| UVBUBMSSQKOIBE-DSLOAKGESA-N | Macrofusine | down | 0.004412 | 4.47e-08 |
| UDUSOMRJOPCWHT-UHFFFAOYSA-N | DISIDA | down | 0.007083 | 1.37e-08 |