Ontology mapping
- Primary identifier
-
cas:1162-82-9
Chemical properties
- Cas rn
- 1162-82-9
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:51:33.117170+00:00
- Molecular formula
- C18H16O5
- Smiles
- COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)OC)OC
- Inchi
- InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-23-16-9-13(21-2)8-15(22-3)17(16)18(14)19/h4-10H,1-3H3
- Pubchem cid
- 136420
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT. CAS-RN 1162-82-9 present, but no CHEBI entry exists (checked OAK CHEBI sqlite + PubChem CID synonyms). Curator can promote to a CHEBI primary if/when CHEBI adds the term.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:51:33.117170+00:00 | audit_add_remaining_culturebotht | CREATED_FROM_CAS_FALLBACK | MAPPED | Created with cas:1162-82-9 as primary identifier; no CHEBI entry exists for this compound. |
| 2026-05-01T07:35:31.966139+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (cas: primary (defined chemical)) | |
| 2026-05-02T02:51:33.333395+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_PUBCHEM_CHEMISTRY | molecular_formula=C18H16O5; smiles=COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)OC)OC; inchi=InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-23- | |
| 2026-05-02T03:12:12.177752+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |