metID is a R packge which is used for metabolite identification based on in-house database and public database based on accurate mass, rentention time and/or MS2 spectra.
You can install
metID from Github.
If you have any quesitions about
metID, please don’t hesitate to email me (firstname.lastname@example.org).
If you use metID in you publication, please cite this publication:
X. Shen, R. Wang, X. Xiong, Y. Yin, Y. Cai, Z. Ma, N. Liu, and Z.-J. Zhu* (Corresponding Author), Metabolic Reaction Network-based Recursive Metabolite Annotation for Untargeted Metabolomics, Nature Communications, 2019, 10: 1516.
Thanks very much!