Ontology mapping
- Primary identifier
-
CHEBI:27881 - Ontology label
- resveratrol
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 501-36-0
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C14H12O3
- Inchi
- InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H
- Smiles
- [H]C(=C([H])c1cc(O)cc(O)c1)c1ccc(O)cc1
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=501-36-0); Imported from CultureBotHT. |
| 2026-05-01T07:35:36.048662+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:32.142955+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C14H12O3; inchi=InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13; smiles=[H]C(=C([H])c1cc(O)cc(O)c1)c1ccc(O)cc1 | |
| 2026-05-02T03:12:18.088682+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |