get_sids {PubChemR} | R Documentation |
Retrieve Substance IDs (SIDs) from PubChem
Description
This function sends a request to PubChem to retrieve Substance IDs (SIDs) for a given identifier. It returns a tibble (data frame) with the provided identifier and the corresponding SIDs.
Usage
get_sids(
identifier,
namespace = "cid",
domain = "compound",
searchtype = NULL,
options = NULL
)
Arguments
identifier |
A numeric or character vector specifying the identifiers for the request. |
namespace |
A character string specifying the namespace for the request. Default is 'cid'. |
domain |
A character string specifying the domain for the request. Default is 'compound'. |
searchtype |
A character string specifying the search type. Default is NULL. |
options |
Additional arguments passed to |
Value
A tibble (data frame) where each row corresponds to a provided identifier and its SID. The tibble has columns 'CID' and 'SID'.
Examples
get_sids(
identifier = "aspirin",
namespace = "name"
)
[Package PubChemR version 1.2 Index]