Data for (Study ST003998)
(Analysis AN006589)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 |
|---|---|---|---|---|---|
| 1-Aminopentan-2-ol | 0.1929 | 0.0076 | 0.5619 | 0.4396 | 3.7980 |
| (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate | 1.4588 | 2.1780 | 0.5307 | 0.7118 | 0.1208 |
| 2-Phenylethyl β-D-glucopyranoside | 1.7498 | 0.4310 | 1.4957 | 1.2261 | 0.0974 |
| (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol | 1.9071 | 0.1844 | 1.6791 | 1.1919 | 0.0375 |
| 2-β-D-glucosyloxy-4-methoxycinnamic acid | 0.2690 | 0.0055 | 0.9120 | 0.9033 | 2.9103 |
| 3-Hydroxy-3-(4^-hydroxy-3^-methoxyphenyl)propionic acid | 1.0878 | 0.0102 | 1.5909 | 1.6311 | 0.6800 |
| 4-Aminobutanoic acid | 0.3322 | 0.0172 | 1.3001 | 1.6755 | 1.6749 |
| 5-Aminolevulinic acid hexyl ester | 0.2193 | 0.0109 | 0.7002 | 0.4590 | 3.6107 |
| 5-Aminovaleric acid | 0.1490 | 0.0078 | 1.4913 | 1.4022 | 1.9496 |
| 5-hydroxy-2-(2-hydroxy-3-([2-(1H-indol-3-yl)-1,1-dimethylethyl]amino)propoxy)benzonitrile | 0.7558 | 0.0423 | 1.8503 | 2.3111 | 0.0405 |
| 5-Trifluoromethoxytryptamine | 0.1029 | 0.0055 | 0.4179 | 0.2577 | 4.2160 |
| Benzoic acid, 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3-methoxy-, methyl ester | 0.7487 | 0.0026 | 1.0491 | 0.6476 | 2.5521 |
| Cadaverine | 0.1309 | 0.0021 | 0.5393 | 0.4085 | 3.9192 |
| Citric acid | 0.0094 | 0.0611 | 0.0963 | 0.7395 | 4.0937 |
| D-(+)-cellobiose, (isomer 1) | 0.1159 | 0.0026 | 1.6320 | 2.1560 | 1.0934 |
| D-(+)-cellobiose, (isomer 2) | 0.1302 | 0.0216 | 0.7122 | 1.0982 | 3.0378 |
| D-(-)-fructopyranose, 5TMS (isomer 2) | 0.0048 | 0.0002 | 0.3630 | 4.3639 | 0.2680 |
| D-galactonic acid | 0.1642 | 0.0893 | 1.3575 | 0.7601 | 2.6289 |
| D-gluconic acid | 0.2012 | 0.0855 | 1.3556 | 0.7716 | 2.5861 |
| D,L-O-tyrosine | 0.4194 | 0.0037 | 1.1111 | 1.0273 | 2.4385 |
| D-trehalose | 0.5735 | 0.0255 | 1.4499 | 1.8459 | 1.1052 |
| Glycerol monostearate | 0.4493 | 3.1471 | 0.4690 | 0.4376 | 0.4971 |
| Glycine | 0.0747 | 0.0116 | 1.1560 | 1.3420 | 2.4156 |
| Gulose | 0.2353 | 0.0038 | 0.3821 | 1.9366 | 2.4422 |
| Kaempferol-3-O-α-L-arabinopyranoside | 1.3955 | 0.0467 | 1.9205 | 1.6276 | 0.0096 |
| L-glutamic acid | 0.0141 | 0.0093 | 1.2825 | 1.7413 | 1.9527 |
| L-lysine | 0.0166 | 0.0086 | 0.7606 | 0.8831 | 3.3311 |
| L-ornithine | 0.0700 | 0.0068 | 1.3293 | 1.0888 | 2.5051 |
| L-rhamnose | 0.3764 | 0.0037 | 1.5794 | 1.7909 | 1.2496 |
| L-valine | 0.7050 | 0.0020 | 1.3309 | 1.4823 | 1.4798 |
| Maltose | 0.3410 | 0.0015 | 0.0475 | 0.5777 | 4.0322 |
| Myo-inositol | 0.1216 | 0.0099 | 1.0201 | 1.3589 | 2.4894 |
| Norlinolenic acid | 0.7919 | 1.8543 | 0.8435 | 1.4204 | 0.0900 |
| Pseudo uridine | 0.7661 | 0.0108 | 1.1855 | 1.2299 | 1.8078 |
| Sedoheptulose | 0.4458 | 0.0067 | 0.6975 | 1.4507 | 2.3993 |
| Tyramine | 0.0713 | 0.0096 | 0.3220 | 0.3492 | 4.2478 |
| α-Linolenic acid | 0.7692 | 1.9002 | 0.9109 | 1.3406 | 0.0792 |
Factors:
| F1 | Sample source:Leaves | Treatment:Acetone Crude Extract |
| F2 | Sample source:Leaves | Treatment:Chloroform Crude Extract |
| F3 | Sample source:Leaves | Treatment:Ethanol Crude Extract |
| F4 | Sample source:Leaves | Treatment:Methanol Crude Extract |
| F5 | Sample source:Leaves | Treatment:Water Crude Extract |
