Metabolite identification using MS1 and MS2 databases. metid is an R package that combines information from all major databases for comprehensive and streamlined compound annotation. metid is a flexible, simple and powerful tool that can be installed on all platforms, allowing the compound annotation process to be fully automatic and reproducible.
|Bioconductor views||MassSpectrometry Metabolomics|
|License||GPL-2 | file LICENSE|
|Package repository||View on GitHub|
Install the latest version of this package by entering the following in R:
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