Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| KDYFGRWQOYBRFD-UHFFFAOYSA-N | E363 | down | 0.09757 | 1.18e-10 |
| FUZZWVXGSFPDMH-UHFFFAOYSA-N | HEXANOIC ACID | down | 0.01719 | 6.14e-05 |
| WHBMMWSBFZVSSR-GSVOUGTGSA-N | (R)-3-Hydroxybutyric acid | down | 0.1079 | 7.6e-08 |
| XQXPVVBIMDBYFF-UHFFFAOYSA-N | 4-Hydroxyphenylacetic acid | down | 0.2315 | 4.26e-11 |
| JVTAAEKCZFNVCJ-REOHCLBHSA-N | L-Lactic acid | up | 4.786 | 2.04e-08 |
| RGHNJXZEOKUKBD-SQOUGZDYSA-N | Hexonic acid | up | 5.412 | 8.2e-08 |
| WLJVXDMOQOGPHL-UHFFFAOYSA-N | benzeneacetic acid | down | 0.1963 | 7.76e-08 |
| NQPDZGIKBAWPEJ-UHFFFAOYSA-N | n-Valeric acid | down | 0.1548 | 7.5e-07 |
| COCMFMBNEAMQMA-VGKGADPCSA-N | (4R)-4-[(3R,5R,6S,7S,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | down | 0.02827 | 0.000756 |
| GFFGJBXGBJISGV-UHFFFAOYSA-N | Adenin | up | 5.902 | 1.03e-06 |