Ontology mapping
- Primary identifier
-
CHEBI:16610 - Notes
- Created from FEBA ontology enrichment workflow. Used in 14 FEBA media formulations.
Synonyms (6)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1,5,10-triazadecane | EXACT_SYNONYM | kg_microbe | |
| 4-azaoctamethylenediamine | EXACT_SYNONYM | kg_microbe | |
| 4-azaoctane-1,8-diamine | EXACT_SYNONYM | kg_microbe | |
| N-(3-Aminopropyl)-1,4-butane-diamine | EXACT_SYNONYM | kg_microbe | |
| N-(3-aminopropyl)butane-1,4-diamine | EXACT_SYNONYM | kg_microbe | |
| Spermidin | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 124-20-9
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:20:33.569846+00:00
- Molecular formula
- C7H19N3
- Inchi
- InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
- Smiles
- NCCCCNCCCN
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:16610 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 14
- Distinct media
- 14
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:20:33.569835+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:16610 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 6 synonyms from kg-microbe P4.4 enrichment: 1,5,10-triazadecane, 4-azaoctamethylenediamine, 4-azaoctane-1,8-diamine, N-(3-Aminopropyl)-1,4-butane-diamine, N-(3-aminopropyl)butane-1,4-diamine, ... (1 more) |
| 2026-05-01T07:35:37.003330+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:33.099311+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C7H19N3; inchi=InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2; smiles=NCCCCNCCCN | |
| 2026-05-02T03:12:19.391520+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |