Introduction:
This tool takes a peak table file as input and performs z-score
transformation on the peaks. This method standardizes the data by mean and
standard deviation of the original data. It is applicable to the cases where the
maximum and minimum values are unknown, or there is outlier data beyond the
range of values. Formula is new data = (original data - mean)/standard
deviation.
Input files:
Peak table file in Tab-delimited txt format, with the first column as the
compound identifier and others as samples.
For example:
|
AlignID |
STDmix_GC_01 |
STDmix_GC_02 |
STDmix_GC_03 |
|
1 |
1486892478 |
561322777 |
3448620272 |
|
Nitrogen
dioxide |
5492977592 |
684434115 |
3265669981 |
|
Ethanol,
2-fluoro- |
2265686433 |
4182838129 |
4365291513 |
|
3-Pentanone,
2,2,4,4-tetramethyl- |
13390154 |
12612932 |
21155307 |
|
Hydrazine |
14588107 |
8510918 |
7224351 |
Output files:
'zscore_transformed_pkTable.txt', zscore
transformed peak table file in Tab-delimited txt format.