Ontology mapping
- Primary identifier
-
CHEBI:36281
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 3-(3,4-dihydroxyphenyl)prop-2-enoic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 331-39-5
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C9H8O4
- Inchi
- InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
- Smiles
- [H]C(=Cc1ccc(O)c(O)c1)C(=O)O
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT. FEBA/Hans80 panels: Hans80metals.
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=331-39-5); Imported from CultureBotHT. FEBA/Hans80 panels: Hans80metals. |
| 2026-05-01T07:35:32.543411+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:28.365668+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C9H8O4; inchi=InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h; smiles=[H]C(=Cc1ccc(O)c(O)c1)C(=O)O | |
| 2026-05-02T03:12:13.011460+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |