Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| XNVIXRMFBUDCLP-UHFFFAOYSA-N | oxacyclohenicosan-2-one | up | 1.176e+11 | 0.0109 |
| DSOWUEHXZJUNID-WHXUGTBJSA-N | LysoPE 16:1(9Z)/0:0 | up | 32.09 | 4.99e-07 |
| OOBIPIXEFDBKDI-HWKANZROSA-N | — | up | 10.03 | 3.19e-08 |
| DDSIZVYRTNDIJL-UHFFFAOYSA-N | N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide | up | 8.087 | 6.92e-09 |
| NDDJIMSGSZNACM-QWRGUYRKSA-N | N-(3S-hydroxydecanoyl)-L-serine | up | 7.659 | 1.28e-08 |
| IRRHFODGOMSPEE-IXCDTRSDSA-N | (3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-[(2S,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | up | 98.08 | 0.00107 |
| AWMHMGFGCLBSAY-UHFFFAOYSA-N | 2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propan-2-yl acetate | up | 4.531 | 1.12e-09 |
| BBOWBNGUEWHNQZ-KTKRTIGZSA-N | (10Z)-nonadec-10-enoic acid | up | 255 | 0.00394 |
| FBJQEBRMDXPWNX-SMGIPPFUSA-N | Manninotriose | up | 314.8 | 0.00512 |
| RPXHXZNGZBHSMJ-GOSISDBHSA-N | 1-tetradecanoyl-<em>sn</em>-glycero-3-phosphoethanolamine zwitterion | up | 15.34 | 1.98e-05 |