Ontology mapping
- Primary identifier
-
CHEBI:28948 - Ontology label
- gramine
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 87-52-5
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C11H14N2
- Inchi
- InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Smiles
- CN(C)Cc1cnc2ccccc12
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=87-52-5); Imported from CultureBotHT. |
| 2026-05-01T07:35:33.871142+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:29.840119+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C11H14N2; inchi=InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9; smiles=CN(C)Cc1cnc2ccccc12 | |
| 2026-05-02T03:12:14.826991+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |