| Report Information | |
|---|---|
| Study Number | Weinstein_10062025_214936 |
| PI | John Weinstein |
| Institution | MD Anderson Cancer Center |
| Assay Type | Standardized |
| Samples | cell |
| NGCHM Viewer Version | 2.26.0 |
| NGCHM R Version | 1.0.4 |
| MBatch Version | 1.7.6 |
| Template Version | v2.0.0 |
Method details are available upon request. This is a general report format typically used for custom assays.
The sample table contains metadata for the samples in the cohort. ID represents the sample name, and other column headers indicate additional metadata (e.g., time point, treatment group).
Total Area Normalization: The peak area (raw relative abundance) of each metabolite is normalized by dividing by the total peak area of the respective sample.
The data table provides normalized metabolite relative abundance. The tables are interactive and each column can be sorted in ascending or descending order. Users can search for a specific metabolite using the search bar and copy or download the data in CSV or Excel format.
Click the button below to show/hide the data distribution plots.
Next-generation clustered heatmap (NG-CHM) software was used to process the data. NG-CHM plots are interactive and can be used for zooming, panning, searching, covariate bars, and link-outs that enable deep exploration of patterns and associations in heat maps. Note: if you do not have a wheel mouse, you can use two-finger swiping upward/downward on a touchpad to zoom.
The NG-CHM Heat Map Viewer contains two panels. The Summary Panel on the left provides a full view of your heat map. The Detail Panel on the right provides a zoomed-in view of a portion of the heat map. Click anywhere on the summary picture to see the detail of that portion of the map. The green box on the Summary Panel indicates the portion of the heat map currently displayed in the Detail Panel. You may zoom in or out with the mouse scroll wheel or zoom in/out buttons to see smaller or larger portions of the map in the Detail View. Double-clicking on a cell in the Detail Panel will also zoom in and center on that cell and shift-double click will zoom out. When the zoom level permits, row and column labels will be displayed in the Detail Panel. You may also use arrow keys to move up/down/left/right one row in the Detail Panel. The divider bar may be moved by clicking on it and dragging left or right to change the relative size of the Summary and Detail Panels. There are a variety of buttons on the header bar as well to manipulate the heat map view.
NG-CHMs created with the NG-CHM R package.
Please see https://pubmed.ncbi.nlm.nih.gov/32269754/.
Bidirectional Median Centering
A bidirectional median centered, or simply median centered, data matrix is where the column medians are subtracted from each column, then the row medians are subtracted from each row. Such normalization is performed to make patterns in the data matrix stand out in a heatmap. Without such normalization, one would typically observe some rows or columns that are saturated entirely by one color (red or blue) making patterns difficult to observe. However, a side-effect of visualizing median centered data is that because the data are altered, they may not directly correspond with patterns in other plots (like box plots) derived from non-median centered data. To circumvent that, we have included the option of visualizing non-median centered data in the NG-CHM as well by toggling to another layer using the “layer” button () in the upper right corner of the NG-CHM below.
Fold change allows the user to comprehensively identify significantly modulated metabolites based on biological significance. The table is highly dynamic. You can use the dropdown buttons to choose the covariate, groups to compare, and additional comparison parameters in the ‘limit comparison’ dropdown. The data can also be downloaded from the table.
The log2 fold change is the log2 of the ratio
between the average values across samples of two conditions. Click on
the table header to sort the data.
Click on a table row to zoom to the corresponding compound in
the waterfall plot.
To display the plot for a compound, click that compound’s name in the list below. This list is scrollable, and the search box can be used to refine the list of compounds shown. You can select multiple compounds using shift- or command-click to display multiple plots at once.
To display a pathway, click that pathway’s entry in the table below. Click on a column heading to sort entries by that column. Click on the column heading again to toggle the sort direction. If you enter a search term in the search box, only matching pathways will be included in the table. The table is paginated. You can move between pages using the controls at the lower right. You can also change the page size (number of pathways included per page).