Amanida harmonization
check_names
check the names to harmonize them to a common nomenclature. Valid names are: chemical name, InChI, InChIKey and SMILES.
check_names(data)
data
: data imported using amanida_read
functiontibble table with data imported with PubChem ID retrieved
Note that check_names
depends on webchem
package and it slows down the process.
Formats compatible are amanida_read
output
## Not run: coln <- c("Compound Name", "P-value", "Fold-change", "N total", "References") input_file <- getsampleDB() datafile <- amanida_read(input_file, mode = "quan", coln, separator=";") data_checked <- check_names(datafile) ## End(Not run)