Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| NQKAYUABNWNCPK-UHFFFAOYSA-N | 3-[14-hydroxy-3-[4-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-uran-5-one | up | 1.675e+05 | 3.66e-10 |
| IVBULNXGVIHEKN-AUOMWKRBSA-N | — | up | 55.65 | 8.88e-12 |
| JVKYZPBMZPJNAJ-OQFNDJACSA-N | (3β)-solanid-5-en-3-ol | up | 34.27 | 9.36e-12 |
| QTORYHKBWLFXAA-AYMZASOTSA-N | [(2S)-2-(16-methylheptadecanoyloxy)-3-(14-methylhexadecanoyloxy)propyl] 22-methyltetracosanoate | up | 20.66 | 1.21e-11 |
| UDTSZXVRDXQARY-IOWSJCHKSA-N | DHC-A 18:0/14:0 | up | 12.21 | 6.75e-12 |
| GCGTXOVNNFGTPQ-JHOUSYSJSA-N | <em>N</em>-palmitoyldihydroceramide | up | 12.27 | 9.92e-12 |
| YDNKGFDKKRUKPY-TURZORIXSA-N | <em>N</em>-(hexadecanoyl)-sphing-4-enine | up | 10.75 | 9.25e-11 |
| HHAUPBIWIXBMEU-MMVRYLQTSA-N | sphingomyelin (d18:0/18:1(11<i>Z</i>)) | down | 0.6112 | 3.89e-06 |
| QXDDDGCNWRUEFM-UMKMFDOBSA-N | Phosphatidylcholine(18:0/20:3) | down | 0.6094 | 0.000177 |
| SRRQPVVYXBTRQK-XMMPIXPASA-N | LysoPC 17:0/0:0 | up | 1.55 | 0.000149 |