Clustering data with hclust algorithm for (Study ST001823)
Reversed phase POSITIVE ION MODE (Analysis AN002959)| Metabolite | Structure | F1 | F2 | F3 |
|---|---|---|---|---|
| 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | ME420951 | 1.20 | 0.75 | 1.02 |
| 2,3,4,9-Tetrahydro-1H-?-carboline-3-carboxylic acid | ME420954 | 0.57 | 2.89 | 0.31 |
| 1,3-Divinyl-2-imidazolidinone | ME420952 | 1.90 | 0.73 | 0.67 |
| 2,3,5,6-Tetramethylpyrazine | ME420955 | 3.32 | 0.16 | 0.21 |
| 1,5-Isoquinolinediol | ME420953 | 0.51 | 1.03 | 1.24 |
| (1R,4aS)-7-(2-Hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid | ME420946 | 0.86 | 2.12 | 0.53 |
Factors:
| F1 | Group:AAD |
| F2 | Group:ABX |
| F3 | Group:CON |