Ontology mapping
- Primary identifier
-
CHEBI:30832 - Ontology label
- adipic acid
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| hexanedioic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 124-04-9
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C6H10O4
- Inchi
- InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Smiles
- O=C(O)CCCCC(=O)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=0124-04-9); Imported from CultureBotHT. |
| 2026-05-01T07:35:32.069290+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.895526+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C6H10O4; inchi=InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7; smiles=O=C(O)CCCCC(=O)O | |
| 2026-05-02T03:12:12.323689+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-08-16T00:00:00+00:00 | strip_cas_leading_zeros | STRIPPED_CAS_LEADING_ZERO | chemical_properties.cas_rn 0124-04-9 -> 124-04-9 (#310). A CAS Registry Number never carries leading zeros, so the padded form resolved against nothing and any join on CAS-RN silently missed this record. The stripped value passes the CAS check digit and resolves on PubChem to exactly this compound; the padding was ingest alignment, not identity. |