||Id (KTP_ID) sequentially assigned by PowerGet.
||Average retention time (min).
||Average m/z value.
|Ave. Int. (log)
||Average peak intensity. The peak area values were transfered to log10, centered by median, and averaged in the triplicates.
||Predicted adduct ion
||Chemical category of the annotated compound.
Following categories were assigned based on the compound database search results:
alkaloids, aminocarboxylic acids, carotenoids, coumarins, fatty acid derivatives,
glycolipids, iridoids, nucleotides, organic acids, phenolics, phospholipids,
porphyrins, steroids, sugars, terpenoids, and others.
||The predicted molecular formula, chemical name and chemical category name assigned to the peak.
The peaks with "[a]" at the end of annotation were qualified by comparison with the
authentic compounds but not be identified due to detections of multiple isomers
eluted closely at the retention times of the authentic compounds.
||Number of cultivars (1-25) containing the peak.
||Existence of the MS/MS spectrum.
||The annotation level defined by the Metabolomics Standards Initiative (MSI).
||Detection of the mass value in previous tomato metabolome data used in this study.
||Detection of the mass value in previous Arabidopsis thaliana data used in this study.
||Detection of the mass value in previous Medicago truncatula data used in this study.
||Detection of the mass value in previous Jatropha curcas data used in this study.
||Intensity of the peaks represented by the color.
The peaks with intensity higher than 100 fold of the median are represented in red, and those lower than 0.01 fold
are represented in green. The peaks with intermediate values of the two are represented in the color show below.
The cultivers without the peak are represented in gray.