Ontology mapping
- Primary identifier
-
CHEBI:16096 - Ontology label
- palmatine
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 3486-67-7
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C21H22NO4
- Inchi
- InChI=1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
- Smiles
- COc1cc2c(cc1OC)-c1cc3ccc(OC)c(OC)c3c[n+]1CC2
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=3486-67-7); Imported from CultureBotHT. |
| 2026-05-01T07:35:35.686580+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:31.796156+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C21H22NO4; inchi=InChI=1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(2; smiles=COc1cc2c(cc1OC)-c1cc3ccc(OC)c(OC)c3c[n+]1CC2 | |
| 2026-05-02T03:12:17.616318+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |