Converts metabolite IDs from one database format to another using OpenAI's language models.

convert_metabolite_id_openai(
  query = "C00001",
  from = "KEGG",
  to = "Chemical Name",
  top = 1,
  openai_apikey = ""
)

Arguments

query

Character. The metabolite ID to convert (e.g., "C00001").

from

Character. The source database (e.g., "KEGG", "InChIKey").

to

Character. The target database or chemical name format (e.g., "Chemical Name", "InChI").

top

Integer. The number of top matches to return.

openai_apikey

Character. API key for OpenAI (required if using `"openai"` server).

Value

A data frame with the original query and converted metabolite ID(s).