Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| BIRUBGLRQLAEFF-UHFFFAOYSA-N | methyl triacontanoate | down | 0.04666 | 0.0133 |
| GACTWZZMVMUKNG-SLPGGIOYSA-N | D-Glucitol 6-phosphate | up | 10.74 | 0.0229 |
| UCMIRNVEIXFBKS-UHFFFAOYSA-N | 3-ammoniopropanoate | up | 5.252 | 0.0122 |
| DNIAPMSPPWPWGF-UHFFFAOYSA-N | Propane-1,2-diol | down | -2.523 | 0.0132 |
| JVTAAEKCZFNVCJ-REOHCLBHSA-N | L-Lactic acid | down | -3.243 | 0.00337 |
| WHBMMWSBFZVSSR-UHFFFAOYSA-N | β-hydroxy-<em>n</em>-butyric acid | down | -3.316 | 0.00447 |
| CAAULPUQFIIOTL-UHFFFAOYSA-N | monomethyl phosphate | down | -0.7469 | 1.73e-05 |
| OFOBLEOULBTSOW-UHFFFAOYSA-N | Propanedioic acid | down | -2.634 | 0.000109 |
| ZJXZSIYSNXKHEA-UHFFFAOYSA-N | Phosphoric acid monoethyl ester | down | -3.517 | 2.98e-05 |
| RXKJFZQQPQGTFL-UHFFFAOYSA-N | DHA | down | -4.681 | 2.74e-06 |