Ontology mapping
- Primary identifier
-
CHEBI:21547 - Ontology label
- N-acetyl-L-aspartic acid
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| (2S)-2-acetamidobutanedioic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 997-55-7
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C6H9NO5
- Inchi
- InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
- Smiles
- CC(=O)N[C@@H](CC(=O)O)C(=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=997-55-7); Imported from CultureBotHT. |
| 2026-05-01T07:35:34.924318+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:30.975227+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C6H9NO5; inchi=InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2; smiles=CC(=O)N[C@@H](CC(=O)O)C(=O)O | |
| 2026-05-02T03:12:16.684439+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |