Clustering data with hclust algorithm for (Study ST001629)
(Analysis AN002664)| Metabolite | Structure | F1 | F2 |
|---|---|---|---|
| CH TG | ME383117 | 0.49 | 1.51 |
| Cholesterol2? | ME383105 | 1.15 | 0.85 |
| CH2_TG1 | ME383113 | 0.64 | 1.36 |
| CH2_TG2 | ME383114 | 0.65 | 1.35 |
| CH-CH2-CH=CH | ME383109 | 0.72 | 1.28 |
| Cholesterol3? | ME383111 | 0.75 | 1.25 |
| C19-CH3 Chol | ME383102 | 1.01 | 0.99 |
| C18-CH3 chol | ME383100 | 0.97 | 1.03 |
| CH3-protons | ME383101 | 0.95 | 1.05 |
| CH phospholipid | ME383116 | 0.87 | 1.13 |
| CH2COO-alpha | ME383108 | 0.86 | 1.14 |
| CH2n chol | ME383103 | 0.86 | 1.14 |
| CH2-CH2-COO-beta | ME383106 | 0.83 | 1.17 |
| CH2-CH=CH-CH2-alpha | ME383107 | 0.83 | 1.17 |
| 1CH phospholipids+TG | ME383115 | 0.85 | 1.15 |
| 3CH2 glycerophospholipids | ME383112 | 0.84 | 1.16 |
| N+CH33 | ME383110 | 0.84 | 1.16 |
| CH2n aliphatic chains | ME383104 | 0.78 | 1.22 |
| CH=CH | ME383118 | 0.81 | 1.19 |
Factors:
| F1 | Group:CKD |
| F2 | Group:Control |
