Ontology mapping
- Primary identifier
-
CHEBI:28821 - Ontology label
- piperine
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 94-62-2
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C17H19NO3
- Inchi
- InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
- Smiles
- O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1
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=94-62-2); Imported from CultureBotHT. |
| 2026-05-01T07:35:35.812702+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:31.927308+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C17H19NO3; inchi=InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-; smiles=O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1 | |
| 2026-05-02T03:12:17.788046+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |