Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| ONQRKEUAIJMULO-SPBTXPORSA-N | (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol | up | 11.09 | 4.07e-05 |
| AHLPHDHHMVZTML-UHFFFAOYSA-N | 2,5-Diaminopentanoic acid | up | 9.565 | 3.58e-05 |
| BDHQMRXFDYJGII-UHFFFAOYSA-N | — | up | 8.696 | 4.52e-05 |
| KZSNJWFQEVHDMF-BYPYZUCNSA-N | L-alpha-Amino-beta-methylbutyric acid | up | 4.579 | 1.07e-05 |
| KIDHWZJUCRJVML-UHFFFAOYSA-N | Butane-1,4-diamine | up | 6.718 | 0.000208 |
| OUYCCCASQSFEME-QMMMGPOBSA-N | (2<i>S</i>)-2-ammonio-3-(4-hydroxyphenyl)propanoate | up | 3.987 | 4.29e-05 |
| KRKNYBCHXYNGOX-UHFFFAOYSA-N | Citronensäure | up | 4.637 | 0.000143 |
| ROHFNLRQFUQHCH-YFKPBYRVSA-N | <small>L</small>-Leuzin | up | 3.627 | 6.79e-05 |
| OYIFNHCXNCRBQI-UHFFFAOYSA-N | 2-aminoadipic acid | up | 4.609 | 0.000525 |
| VKOBVWXKNCXXDE-UHFFFAOYSA-N | C20:0 | up | 3.678 | 0.000232 |