Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| OENHQHLEOONYIE-JLTXGRSLSA-N | 1,1'-[(1<i>E</i>,3<i>E</i>,5<i>E</i>,7<i>E</i>,9<i>E</i>,11<i>E</i>,13<i>E</i>,15<i>E</i>,17<i>E</i>)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene) | up | 2.341 | 5.85e-10 |
| SYHZSPMCAROBPW-AENOIHSZSA-M | — | up | 2.433 | 2.27e-09 |
| MSLKMRUEVOYOOZ-VBYMZDBQSA-M | — | up | 2.426 | 1.12e-08 |
| KBPHJBAIARWVSC-RGZFRNHPSA-N | Bo-Xan | up | 2.294 | 1.35e-08 |
| SZCBXWMUOPQSOX-WVJDLNGLSA-N | (3<i>S</i>,3'<i>S</i>,5<i>R</i>,5'<i>R</i>,6<i>S</i>,6'<i>S</i>)-5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-β,β-carotene-3,3'-diol | up | 1.737 | 2.69e-06 |
| PGYAYSRVSAJXTE-HPJQNRMISA-N | — | up | 1.708 | 0.000144 |