Ontology mapping
- Primary identifier
-
CHEBI:4055 - Ontology label
- cytisine
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 485-35-8
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C11H14N2O
- Inchi
- InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Smiles
- O=c1cccc2n1C[C@@H]1CNC[C@H]2C1
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=485-35-8); Imported from CultureBotHT. |
| 2026-05-01T07:35:33.033502+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:28.947424+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C11H14N2O; inchi=InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9); smiles=O=c1cccc2n1C[C@@H]1CNC[C@H]2C1 | |
| 2026-05-02T03:12:13.695836+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |