Data for (Study ST002871)
(Analysis AN005183)Values for each metabolite have been scaled by dividing by the mean across all factors Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study| Metabolite | F1 | F2 | F3 | F4 | F5 |
|---|---|---|---|---|---|
| 3-Hydroxybiphenyl | 0.8997 | 1.0150 | 0.7006 | 0.4041 | 1.9559 |
| Benfuresate | 0.1646 | 1.0393 | 0.3003 | 0.6628 | 2.7108 |
| Bifenthrin | 1.1996 | 1.2090 | 0.6741 | 0.4166 | 1.5468 |
| Bioallethrin | 0.0186 | 1.8217 | 0.9817 | 0.0735 | 2.3225 |
| Bis(2-ethylhexyl) phthalate | 0.5557 | 0.4895 | 0.1108 | 0.0642 | 3.8601 |
| (-)-Camphor | 3.7518 | 0.6613 | 0.3102 | 0.0345 | 0.2042 |
| Carvone | 0.2063 | 0.6224 | 0.3487 | 0.1743 | 4.1035 |
| Citronellol | 4.0572 | 0.1376 | 0.1498 | 0.0835 | 0.4440 |
| Dicyclohexyl phthalate | 0.0476 | 1.3375 | 1.1390 | 0.0459 | 1.4335 |
| Dimethyl phthalate | 0.6451 | 1.4703 | 0.5524 | 0.4233 | 1.8594 |
| Fenazaquin | 3.4042 | 0.2244 | 0.2031 | 0.4130 | 0.6210 |
| Flamprop-isopropyl | 0.7485 | 1.5474 | 0.5616 | 0.4883 | 1.7104 |
| o,p^-DDE | 0.7259 | 1.4932 | 0.9989 | 0.3503 | 1.2161 |
| Permethrine | 0.3581 | 0.6786 | 0.7245 | 0.7111 | 2.3233 |
| Perthane | 1.0644 | 1.2722 | 0.6385 | 0.4718 | 1.5226 |
| Phthalimide | 1.4647 | 0.6854 | 0.8009 | 0.7374 | 1.3250 |
| Prallethrin | 0.4954 | 1.1379 | 1.1007 | 0.7061 | 1.5079 |
| Pyracarbolid | 0.2220 | 1.4767 | 1.0732 | 0.1649 | 2.2161 |
| Squalene | 4.6737 | 0.0035 | 0.0021 | 0.0064 | 0.0166 |
| Terbucarb | 0.7948 | 1.0713 | 0.8113 | 0.6526 | 1.7504 |
| Tetrahydrophthalimide | 0.0713 | 1.6849 | 0.3408 | 0.2418 | 2.6335 |
| Tralkoxydim | 1.4154 | 0.7156 | 1.2534 | 0.8389 | 0.7464 |
| trans-Farnesol | 3.7409 | 0.2653 | 0.2629 | 0.1887 | 0.3893 |
| Tributyl phosphate | 0.2244 | 1.2514 | 0.6917 | 0.5686 | 2.3606 |
Factors:
| F1 | Batch:1 |
| F2 | Batch:2 |
| F3 | Batch:3 |
| F4 | Batch:4 |
| F5 | Batch:5 |