doKEGG2NameMapping: Perform KEGG to compound name mapping
In simscr/metaboanalyst: An R Package for Comprehensive Analysis of Metabolomics Data
View source: R/general_anot_utils.R
Description
Perform KEGG to compound name mapping
Usage
1
doKEGG2NameMapping(kegg.vec)
Arguments
kegg.vec
Input vector of KEGG compounds
simscr/metaboanalyst documentation built on Jan. 21, 2020, 12:13 a.m.
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View source: R/general_anot_utils.R
Description
Perform KEGG to compound name mapping
Usage
1 | doKEGG2NameMapping(kegg.vec)
|
Arguments
kegg.vec |
Input vector of KEGG compounds |
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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