Ontology mapping
- Primary identifier
-
CHEBI:149838
Chemical properties
- Cas rn
- 35825-57-1
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C19H20O3
- Inchi
- InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
- Smiles
- C[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c1CCCC2(C)C
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:04:17.380972+00:00 | audit_integrate_culturebotht | CREATED_FROM_CULTUREBOTHT | MAPPED | Created from CultureBotHT compounds_to_cas.csv (CAS=35825-57-1); Imported from CultureBotHT. |
| 2026-05-01T07:35:32.932719+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:28.824535+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C19H20O3; inchi=InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8; smiles=C[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c1CCCC2(C)C | |
| 2026-05-02T03:12:13.570657+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |