Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| GMMBTTCHJJMJKQ-UHFFFAOYSA-N | — | up | 1e+06 | 1.16e-11 |
| ZMOZJTDOTOZVRT-DODNOZFWSA-N | 6''-O-Acetyldaidzin | down | 1e-06 | 8.64e-10 |
| DXWGBJJLEDQBKS-UHFFFAOYSA-N | — | down | 1e-06 | 2.51e-08 |
| GVOWHGSUZUUUDR-UHFFFAOYSA-N | methyl methylaminobenzoate | down | 1e-06 | 2.73e-08 |
| QIVBCDIJIAJPQS-VIFPVBQESA-N | (2<i>S</i>)-2-ammonio-3-(1<em>H</em>-indol-3-yl)propanoate | down | 1e-06 | 0.024 |
| MQKLGUOASGICKG-UHFFFAOYSA-N | 3,9-dihydroxy-10-prenylcoumestan | down | 0.1688 | 0.00265 |
| PCBKWKNYISJGPJ-BUHFOSPRSA-N | (3<i>E</i>)-3-Hexadecensäure | up | 1.849 | 0.044 |