Clustering data with hclust algorithm for (Study ST001625)
(Analysis AN002660)| Metabolite | Structure | F1 | F2 |
|---|---|---|---|
| CH-CH2-CH=CH | ME382943 | 0.47 | 1.46 |
| Cholesterol2? | ME382939 | 0.89 | 1.09 |
| C18-CH3 chol | ME382934 | 0.89 | 1.09 |
| C19-CH3 Chol | ME382936 | 0.89 | 1.09 |
| CH=CH | ME382952 | 0.63 | 1.31 |
| CH phospholipid | ME382950 | 0.63 | 1.32 |
| CH2COO-alpha | ME382942 | 0.66 | 1.29 |
| Cholesterol3? | ME382945 | 0.70 | 1.26 |
| 1CH phospholipids+TG | ME382949 | 0.69 | 1.27 |
| 3CH2 glycerophospholipids | ME382946 | 0.68 | 1.27 |
| CH2_TG1 | ME382947 | 0.68 | 1.27 |
| CH2_TG2 | ME382948 | 0.68 | 1.28 |
| CH TG | ME382951 | 0.67 | 1.28 |
| CH2-CH2-COO-beta | ME382940 | 0.82 | 1.16 |
| CH3-protons | ME382935 | 0.80 | 1.17 |
| N+CH33 | ME382944 | 0.80 | 1.18 |
| CH2n chol | ME382937 | 0.72 | 1.24 |
| CH2-CH=CH-CH2-alpha | ME382941 | 0.77 | 1.20 |
| CH2n aliphatic chains | ME382938 | 0.75 | 1.22 |
Factors:
| F1 | Group:CKD |
| F2 | Group:Control |
