Table 3.
Analytical Strategy | GC-MS of Polar Extracts | 1H-NMR Fingerprints of Polar Extracts (0.04 ppm VS bucketting) | 1H-NMR Quantitative Profiles of Polar Extracts | 1H-NMR Fingerprints of Semi-Polar Extracts (0.01 ppm bucketting) | FIE-MS of Semi-Polar Extracts | LC-QTOF-MS of Semi-Polar Extracts | SPME GC-MS of Volatiles | ICP-MS of Mineral Elements |
---|---|---|---|---|---|---|---|---|
Flesh | ||||||||
Pearson correlation (r) between the molecular distance matrix and the metabolomic or elemental distance matrix | 0.207 | 0.117 | 0.224 | 0.202 | 0.149 | 0.560 | 0.387 | 0.177 |
Correlation p-value a | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 |
Rind | ||||||||
Pearson correlation (r) between the molecular distance matrix and the metabolomic or elemental distance matrix b | 0.315 | 0.273 | 0.267 | 0.561 | 0.468 | −0.041 | - | - |
Correlation p-value | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | < 0.0001 | 0.189 | - | - |
a p-value calculated with 10000 Monte Carlo simulations. b Euclidian distance on range-normalized data for metabolomic or elemental distance matrices between accessions.