Ontology mapping
- Primary identifier
-
CHEBI:68566 - Ontology label
- 3-methylglutaric acid
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 3-methylpentanedioic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 626-51-7
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C6H10O4
- Inchi
- InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
- Smiles
- CC(CC(=O)O)CC(=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=626-51-7); Imported from CultureBotHT. |
| 2026-05-01T07:35:31.823262+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.634134+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C6H10O4; inchi=InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1; smiles=CC(CC(=O)O)CC(=O)O | |
| 2026-05-02T03:12:11.974830+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |