Description Usage Arguments Examples
View source: R/MetaTOpathway.r
This function allows you to exact matching of your metabolites hmdb, pubchem and kegg ids with data base consists of more than 20k metabolites. make sure that you have the below database for the exact matching: cmpd_db.rda This function was modified version of the name.match function in the below link: https://github.com/cangfengzhe/Metabo/blob/master/MetaboAnalyst/website/name_match.R
1 | IDMapping(q.type)
|
q.type |
which is one of kegg id, pubchem is, hmdb id |
1 2 |
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