Ontology mapping
- Primary identifier
-
CHEBI:35704 - Ontology label
- N(2)-acetyl-L-lysine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.
Synonyms (6)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| (2S)-2-(acetylamino)-6-aminohexanoic acid | EXACT_SYNONYM | kg_microbe | |
| N(2)-acetyl-L-lysine | EXACT_SYNONYM | kg_microbe | |
| N(alpha)-acetyl-L-lysine | EXACT_SYNONYM | kg_microbe | |
| N(alpha)-acetyllysine | EXACT_SYNONYM | kg_microbe | |
| N-alpha-acetyl-L-lysine | EXACT_SYNONYM | kg_microbe | |
| N2-Acetyl-L-lysine | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 1946-82-3
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:20:29.501520+00:00
- Molecular formula
- C8H16N2O3
- Inchi
- InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
- Smiles
- CC(=O)N[C@@H](CCCCN)C(=O)O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:35704 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 10
- Distinct media
- 10
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:20:29.501510+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:35704 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 6 synonyms from kg-microbe P4.4 enrichment: (2S)-2-(acetylamino)-6-aminohexanoic acid, N(2)-acetyl-L-lysine, N(alpha)-acetyl-L-lysine, N(alpha)-acetyllysine, N-alpha-acetyl-L-lysine, ... (1 more) |
| 2026-05-01T07:35:36.990712+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:33.084421+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C8H16N2O3; inchi=InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/; smiles=CC(=O)N[C@@H](CCCCN)C(=O)O | |
| 2026-05-02T03:12:19.374623+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |