Ontology mapping
- Primary identifier
-
CHEBI:73685 - Ontology label
- N(2)-acetylglutamine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.
Synonyms (5)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2-(acetylamino)-5-amino-5-oxopentanoic acid | EXACT_SYNONYM | kg_microbe | |
| Aceglutamide [INN] | EXACT_SYNONYM | kg_microbe | |
| Acetylglutamine | EXACT_SYNONYM | kg_microbe | |
| N(2)-acetylglutamine | EXACT_SYNONYM | kg_microbe | |
| N-Acetylglutamine | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 5817-09-4
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:20:28.167357+00:00
- Molecular formula
- C7H12N2O4
- Inchi
- InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)
- Smiles
- CC(=O)NC(CCC(N)=O)C(=O)O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:73685 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 10
- Distinct media
- 10
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:20:28.167347+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:73685 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 5 synonyms from kg-microbe P4.4 enrichment: 2-(acetylamino)-5-amino-5-oxopentanoic acid, Aceglutamide [INN], Acetylglutamine, N(2)-acetylglutamine, N-Acetylglutamine |
| 2026-05-01T07:35:36.987402+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:33.080504+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C7H12N2O4; inchi=InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/; smiles=CC(=O)NC(CCC(N)=O)C(=O)O | |
| 2026-05-02T03:12:19.369983+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |