tidymass/metid: Metabolite identification based on MS1 and MS2 spectra

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.

Getting started

Package details

Bioconductor views MassSpectrometry Metabolomics
LicenseGPL-2 | file LICENSE
URL https://github.com/tidymass/metid
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
tidymass/metid documentation built on Nov. 22, 2022, 6:31 p.m.