Ontology mapping
- Primary identifier
-
CHEBI:3687 - Ontology label
- chrysophanol
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1,8-dihydroxy-3-methyl-9,10-anthraquinone | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 481-74-3
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C15H10O4
- Inchi
- InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
- Smiles
- Cc1cc(O)c2c(c1)C(=O)c1cccc(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=481-74-3); Imported from CultureBotHT. |
| 2026-05-01T07:35:32.791971+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:28.631031+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C15H10O4; inchi=InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8; smiles=Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O | |
| 2026-05-02T03:12:13.376238+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |