Ontology mapping
- Primary identifier
-
CHEBI:38167 - Ontology label
- physcion
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 521-61-9
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C16H12O5
- Inchi
- InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
- Smiles
- COc1cc(O)c2c(c1)C(=O)c1cc(C)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=521-61-9); Imported from CultureBotHT. |
| 2026-05-01T07:35:35.792403+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:31.904216+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C16H12O5; inchi=InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-1; smiles=COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O | |
| 2026-05-02T03:12:17.758850+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |