Ontology mapping
- Primary identifier
-
CHEBI:6377 - Ontology label
- lapachol
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2-hydroxy-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 84-79-7
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C15H14O3
- Inchi
- InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,18H,8H2,1-2H3
- Smiles
- CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=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=84-79-7); Imported from CultureBotHT. |
| 2026-05-01T07:35:34.486385+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:30.509167+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C15H14O3; inchi=InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-1; smiles=CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=O | |
| 2026-05-02T03:12:15.711404+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |