Ontology mapping
- Primary identifier
-
CHEBI:226519
Chemical properties
- Molecular formula
- C9H11NO6
- Smiles
- O=C1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
- Inchi
- InChI=1S/C9H11NO6/c11-2-4-6(13)7(14)8(16-4)3-1-5(12)10-9(3)15/h1,4,6-8,11,13-14H,2H2,(H,10,12,15)/t4-,6-,7-,8+/m1/s1
- Molecular weight
- 229.188
- Data source
- ChEBI+PubChem
- Retrieval date
- 2026-08-13T04:30:06.657591+00:00
Evidence (1)
LEXICAL_MATCH
via microbedecoder
Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:showdomycin;
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
- Source occurrences
- Source
- microbedecoder
- Count
- 1
- Source columns
- BacDive_Metabolite_production
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-08-04T02:54:09.684805+00:00 | audit_import_ingredients[microbedecoder] | CREATED_FROM_INGREDIENT_IMPORT | MAPPED | Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:showdomycin; |
| 2026-08-04T03:08:34.142678+00:00 | microbedecoder-import-review LLM | FLAGGED_FOR_REVIEW | mapping_status MAPPED -> PENDING_REVIEW | |
| 2026-08-04T00:00:00+00:00 | review-ingredients LLM | REVIEWED_AND_PROMOTED | MAPPED | mapping_status PENDING_REVIEW -> MAPPED |
| 2026-08-13T00:00:00+00:00 | classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323) |