Ontology mapping
- Primary identifier
-
CHEBI:16113 - Notes
- Created from FEBA ontology enrichment workflow. Used in 1 FEBA media formulations.
Synonyms (3)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| (3beta,14beta,17alpha)-cholest-5-en-3-ol | EXACT_SYNONYM | kg_microbe | |
| Cholest-5-en-3beta-ol | EXACT_SYNONYM | kg_microbe | |
| Cholesterin | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 57-88-5
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:20:24.168399+00:00
- Molecular formula
- C27H46O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
Corrected mis-mapping: CAS-RN 57-88-5 (cholesterol) had resolved to the deuterated isotopologue CHEBI:140435 (cholesterol-2,2,3,4,4,6-d6); remapped to CHEBI:16113 (cholesterol). EXACT_MATCH.
Occurrence statistics
- Total occurrences
- 4
- Distinct media
- 4
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:20:24.168389+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:140435 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 8 synonyms from kg-microbe P4.4 enrichment: (2,2,3,4,4,6-(2)H6)cholest-5-en-3beta-ol, (2,2,3,4,4,6-(2)H6)cholesterol, (3beta,14beta,17alpha)-cholest-5-en-3-ol, 3beta-hydroxy-5-cholestene-2,2,3,4,4,5-d6, 5-cholesten-3beta-ol-2,2,3,4,4,5-d6, ... (3 more) |
| 2026-05-01T07:35:36.976633+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:33.067107+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C33H58O; inchi=InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22; smiles=[H][C@@]12CC(C)=C3C(C)(C)[C@@](C)(O)C(C)(C)C[C@]3( | |
| 2026-05-02T03:12:19.355327+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-07-05T00:00:00+00:00 | cbclaw_followups_114 LLM | CORRECTED | ontology_id CHEBI:140435 (cholesterol-2,2,3,4,4,6-d6, deuterated isotopologue) -> CHEBI:16113 (cholesterol); mapping_quality CAS_RN_LOOKUP -> EXACT_MATCH; molecular_formula C33H58O -> C27H46O; cleared deuterated inchi/smiles for backfill. CAS 57-88-5 retained. | |
| 2026-08-27T03:16:39.520186+00:00 | refresh_occurrence_statistics | CORRECTED | occurrence_statistics 1/1 -> 4/4 (media_count/total_occurrences), derived from distinct CultureMech recipe ids in the #337 occurrence table. The prior values came from the importer retired in #453, whose media_count counted a list truncated to 50 examples (#449). [source=ingredient_occurrences.tsv culturemech_rev=15a4da5c08 rows=194137 distinct_recipes=15257] |