Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| NGFMICBWJRZIBI-UJPOAAIJSA-N | Salicin | up | 333 | 0.00787 |
| GDVRUDXLQBVIKP-HQHREHCSSA-N | 1-O-galloyl-beta-D-glucose | up | 67.62 | 0.00332 |
| GVECSFFLZYNEBO-UHFFFAOYSA-N | — | up | 41.53 | 0.0034 |
| AIONOLUJZLIMTK-AWEZNQCLSA-N | 3',5,7-Trihydroxy-4'-methoxyflavanone | up | 454.1 | 0.0316 |
| YQHMWTPYORBCMF-ZZXKWVIFSA-N | Chalconaringenin | up | 539.4 | 0.0373 |
| PFTAWBLQPZVEMU-UKRRQHHQSA-N | (-)-Epicatechin | down | 0.2108 | 8.05e-05 |
| VBSPBYNZPRRGSB-UHFFFAOYSA-N | — | up | 8.88 | 0.00799 |
| JPFCOVZKLAXXOE-UHFFFAOYSA-N | — | up | 4.014 | 0.00197 |
| CZDNLUMNELLDDD-QZFWYPLZSA-N | — | up | 8.373 | 0.0226 |
| LIIALPBMIOVAHH-UHFFFAOYSA-N | 7-Methoxycoumarin | up | 2.886 | 0.000682 |