Clustering data with hclust algorithm for (Study ST001056)
GC POSITIVE ION MODE (Analysis AN002145)| Metabolite | Structure | F1 | F2 | F3 | F4 | F5 | F6 | F7 |
|---|---|---|---|---|---|---|---|---|
| 1,2-Ethenediol, 2TMS derivative | ME302124 | NA | 0.81 | 0.81 | 1.33 | 1.07 | 0.68 | 1.26 |
| 1,2,4,5-Tetrazine | ME302122 | NA | 0.93 | 1.55 | 0.87 | 0.62 | 1.27 | 0.44 |
| 1,2,4,5-Tetrazine, 3,6-dimethyl- | ME302123 | NA | 1.05 | 1.10 | 1.26 | 0.99 | 0.86 | 0.86 |
| 1-Hexanol, TMS derivative | ME302135 | NA | 1.11 | 0.95 | 0.97 | 1.11 | 0.95 | 0.92 |
| 1-Decylamine | ME302133 | NA | 0.39 | 0.35 | 0.37 | 3.49 | 0.83 | 0.33 |
| 12-[(2,4-dimethoxyphenyl)carbonyl]-6a,6b,10,11,11a,12-hexahydro-8,11-epoxyoxepino[4^,5^:3,4]pyrrolo[1,2-a]quinolin-7(8H)-one | ME302127 | NA | 1.46 | 0.72 | 1.16 | 0.62 | 0.99 | 1.27 |
| 1-Aminocyclopropane-1-carboxylic acid | ME302130 | NA | 2.81 | 1.06 | 0.33 | 0.48 | 0.36 | 0.73 |
| 12-HETE | ME302128 | NA | 0.93 | 0.26 | NA | 1.64 | 0.28 | 1.53 |
| 1,4-Butanediamine | ME302125 | NA | 1.09 | 0.96 | 1.15 | 0.23 | 0.94 | 1.28 |
| 18-Methyl-nodecane-1,2-dio, trimethylsilyl ether | ME302129 | NA | 1.39 | NA | NA | 1.43 | 0.40 | 0.65 |
| 1-Buten-3-yne | ME302131 | NA | 0.72 | 0.94 | 1.13 | 0.52 | 0.72 | 1.45 |
| 1,5-cis,8-cis-Undecatriene-3,7-diol bis(trimethylsilyl)ether | ME302126 | NA | 0.03 | NA | 3.13 | 0.05 | 0.08 | 3.60 |
| 1-Hydroxybenzotriazole | ME302136 | NA | 0.74 | 0.79 | 1.31 | 0.96 | 1.21 | 0.83 |
Factors:
| F1 | Time:- |
| F2 | Time:0h |
| F3 | Time:12h |
| F4 | Time:24h |
| F5 | Time:48h |
| F6 | Time:6h |
| F7 | Time:96h |