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.
Tool call template
Replace each placeholder with a value matching the input schema. Only required parameters are included; add optional parameters as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {
"workdir": "<workdir>"
},
"name": "exact_match"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| workdir | Yes | ||
| feature_ids | No | ||
| auto_accept_exact | No |