get_chemical_details_batch {ccdR} | R Documentation |
Retrieve chemical details from DTXSID of DTXCID in batch search
Description
Retrieve chemical details from DTXSID of DTXCID in batch search
Usage
get_chemical_details_batch(
DTXSID = NULL,
DTXCID = NULL,
Projection = "chemicaldetailstandard",
API_key = NULL,
rate_limit = 0L,
verbose = FALSE
)
Arguments
DTXSID |
The chemical identifier DTXSID |
DTXCID |
The chemical identifier DTXCID |
Projection |
The format and chemical detail data returned. Allowed values are 'chemicaldetailall', 'chemicaldetailstandard', chemicalidentifier', 'chemicalstructure', 'ntatoolkit', ccdchemicaldetails'. If left empty or there is a mismatch, the default format will be 'chemicaldetailstandard'. |
API_key |
The user-specific API key |
rate_limit |
Number of seconds to wait between each request |
verbose |
A logical indicating if some “progress report” should be given. |
Value
A data.table (DTXSID) or a named list of data.tables (DTXCID) containing chemical information for the chemicals with DTXSID or DTXCID matching the input parameter.
Examples
# Pull chemical details for multiple chemicals by dtxsid
dtxsids <- c('DTXSID7020182', 'DTXSID2021315')
dtxsid_details <- get_chemical_details_batch(DTXSID = dtxsid)
# Pull chemical details for multiple chemicals by dtxcid
dtxcids <- c('DTXCID30182', 'DTXCID001315')
dtxcid_details <- get_chemical_details_batch(DTXCID = dtxcids)
[Package ccdR version 1.1.0 Index]