Ontology mapping
- Primary identifier
-
CHEBI:30778 - Ontology label
- gallic acid
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 3,4,5-Trihydroxybenzoic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 149-91-7
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C7H6O5
- Inchi
- InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
- Smiles
- O=C(O)c1cc(O)c(O)c(O)c1
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=149-91-7); Imported from CultureBotHT. FEBA/Hans80 panels: Hans80metals. |
| 2026-05-01T07:35:33.731749+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:29.698470+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C7H6O5; inchi=InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2; smiles=O=C(O)c1cc(O)c(O)c(O)c1 | |
| 2026-05-02T03:12:14.627688+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |