Ontology mapping
- Primary identifier
-
CHEBI:42223 - Ontology label
- emodin
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1,3,8-trihydroxy-6-methylanthra-9,10-quinone | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 518-82-1
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C15H10O5
- Inchi
- InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Smiles
- Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O
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=518-82-1); Imported from CultureBotHT. |
| 2026-05-01T07:35:33.423810+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:29.397634+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C15H10O5; inchi=InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9; smiles=Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O | |
| 2026-05-02T03:12:14.228268+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |