The packages uses WormJam related lipid reactions and predicts possible lipids. The package will use pre-defined reaction templates to build the lipid reaction network. Users need to supply a reaction order list of lipid reactions to build the network.
Package details |
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Bioconductor views | Metabolomics Network |
Maintainer | |
License | GPL-2 |
Version | 0.99.0 |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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