exact_match
Matches metabolite names to standard database identifiers using exact name lookup, auto-accepting confident matches for immediate assignment.
Instructions
MetaboAnalyst batch name->ID. Exact DB-name matches are a lookup, not a judgement: with auto_accept_exact they are committed at confidence M1 (KEGG/HMDB/structure by what resolves); everything non-exact stays pending for the LLM.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| workdir | Yes | ||
| feature_ids | No | ||
| auto_accept_exact | No |