R/9_convert_metabolite_id.R
convert_metabolite_id_openai.RdConverts 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 = ""
)Character. The metabolite ID to convert (e.g., "C00001").
Character. The source database (e.g., "KEGG", "InChIKey").
Character. The target database or chemical name format (e.g., "Chemical Name", "InChI").
Integer. The number of top matches to return.
Character. API key for OpenAI (required if using `"openai"` server).
A data frame with the original query and converted metabolite ID(s).