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.
You can install metid from
Github.
if(!require(devtools)){
install.packages("devtools")
}
devtools::install_github("tidymass/metid")metid is a part of tidymass, so you can also install it by installing tidymass.
Please see the Get started page to
get the instruction of metid.
If you have any questions about metid, please don’t hesitate to email me (shenxt@stanford.edu).
M339, Alway Buidling, Cooper Lane, Palo Alto, CA 94304
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](doi: https://doi.org/10.1101/2021.05.08.443258)
Thanks very much!