Important announcement
The metID package is deprecated, please use the new version of it, metid. More information can be found here: https://www.tidymass.org/
About
metID is a R packge which is used for metabolite identification based on in-house database and public database based on accurate mass (m/z), rentention time (RT) and/or MS2 spectra.
Installation
You can install metID from Github.
if(!require(devtools)){
install.packages("devtools")
}
devtools::install_github("jaspershen/metID")metID is a part of tidymass, so you can also install it by installing tidymass.
Usage
Please see the Get started page to get the instruction of metID.
Need help?
If you have any questions about metID, please don’t hesitate to email me (shenxt@stanford.edu).
Citation
If you use metID in you publication, please cite this publication:
Xiaotao Shen, Si Wu, Liang Liang, Songjie Chen, View ORCID ProfileKevin Contrepois, Zheng-Jiang Zhu*, Michael Snyder* (Corresponding Author)
metID: A R package for automatable compound annotation for LC−MS-based data
doi: https://doi.org/10.1101/2021.05.08.443258
Thanks very much!