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Resolver Getpubchemlist

Source: R/chemi_resolver_getpubchemlist.R
chemi_resolver_getpubchemlist.Rd

[Experimental]

This function first resolves chemical identifiers using chemi_resolver_lookup_bulk, then sends the resolved Chemical objects to the API endpoint.

Usage

chemi_resolver_getpubchemlist(
  query,
  idType = "AnyId",
  section = NULL,
  all_pages = TRUE,
  max_pages = 100
)

Arguments

query

Character vector of chemical identifiers (DTXSIDs, CAS, SMILES, InChI, etc.)

idType

Type of identifier. Options: DTXSID, DTXCID, SMILES, MOL, CAS, Name, InChI, InChIKey, InChIKey_1, AnyId (default)

section

Optional parameter

all_pages

Logical; if TRUE (default), automatically fetches all pages. If FALSE, returns a single page using manual pagination parameters.

max_pages

Maximum number of pages to fetch when all_pages is TRUE.

Value

Returns a list with result object

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
chemi_resolver_getpubchemlist(query = c("50-00-0", "DTXSID7020182"))
} # }