Clustering data with hclust algorithm for (Study ST004173)
Reversed phase POSITIVE ION MODE (Analysis AN006927)| Metabolite | Structure | F1 | F2 |
|---|---|---|---|
| L-Isoleucyl-L-alanine | ME1119658 | 1.20 | 0.80 |
| Ile-His | ME1119664 | 1.07 | 0.93 |
| D-Valyl-L-threonine | ME1119647 | 1.10 | 0.90 |
| N,N^-diisobutylurea | ME1119662 | 0.91 | 1.09 |
| (1R,3S,4S,5R,7R)-4-(3-hydroxybutyl)-5-methyl-10-methylidene-8-oxatricyclo[5.3.0.0l,]decan-9-one | ME1119648 | 1.15 | 0.85 |
| L-alanyl-D-glutamic acid | ME1119653 | 1.09 | 0.91 |
| Ala-Leu | ME1119652 | 1.13 | 0.87 |
| Leu-Glu | ME1119657 | 1.16 | 0.84 |
| Xanthine | ME1119645 | 1.16 | 0.84 |
| 5-(4-morpholino)-2-nitroanisole | ME1119661 | 1.06 | 0.94 |
| Ile-Ile | ME1119656 | 1.17 | 0.83 |
| Ser-Val | ME1119646 | 1.12 | 0.88 |
| pro-val | ME1119659 | 1.06 | 0.94 |
| sebacic acid | ME1119660 | 1.18 | 0.82 |
| 5-hydroxy-2,2,6,6-tetramethyl-4-{2-methyl-1-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]propyl}cyclohex-4-ene-1,3-dione | ME1119649 | 0.70 | 1.30 |
| L-Isoleucyl-L-serine | ME1119651 | 1.33 | 0.67 |
| Lauryldimethylamine oxide | ME1119654 | 0.86 | 1.14 |
| Ethyl 2-naphthoate | ME1119650 | 1.07 | 0.93 |
| Ile-Glu | ME1119655 | 1.15 | 0.85 |
| Monocillin Ii | ME1119663 | 1.13 | 0.87 |
Factors:
| F1 | Sample source:bacterial cells | Bacterial strain:Evo |
| F2 | Sample source:bacterial cells | Bacterial strain:WT |
