Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| JALVTHFTYRPDMB-HRRTYWNUSA-N | (1S,2R,5S,7S,10S,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracosan-7-ol | down | 0.004364 | 1.08e-08 |
| COLNVLDHVKWLRT-QMMMGPOBSA-N | β-phenyl-<small>L</small>-alanine | up | 6.777 | 5.72e-06 |
| KZSNJWFQEVHDMF-BYPYZUCNSA-N | L-alpha-Amino-beta-methylbutyric acid | up | 5.704 | 4.51e-06 |
| RGHHSNMVTDWUBI-UHFFFAOYSA-N | p-Hydroxybenzaldehyde | up | 18.11 | 0.000853 |
| KHWCHTKSEGGWEX-RRKCRQDMSA-L | 2'-deoxyadenosine 5'-monophosphate | up | 15.56 | 0.00127 |
| YNBADRVTZLEFNH-UHFFFAOYSA-N | methyl 3-pyridinecarboxylate | up | 4.658 | 7.42e-06 |
| CKLJMWTZIZZHCS-REOHCLBHSA-N | L-Aspartic acid | up | 6.174 | 5.48e-05 |
| ONIBWKKTOPOVIA-SCSAIBSYSA-N | (2R)-pyrrolidinium-2-carboxylate | up | 3.726 | 2.16e-06 |
| UYTPUPDQBNUYGX-UHFFFAOYSA-N | GUANINE | up | 3.669 | 4.06e-06 |
| CKOMXBHMKXXTNW-UHFFFAOYSA-N | 6-MAP | up | 2.833 | 7.44e-07 |