Ontology mapping
- Primary identifier
-
CHEBI:15728 - Ontology label
- 4-guanidinobutanoic acid
- Notes
- Created from FEBA ontology enrichment workflow. Used in 4 FEBA media formulations.
Synonyms (5)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 4-(carbamimidamido)butanoic acid | EXACT_SYNONYM | kg_microbe | |
| 4-carbamimidamidobutanoic acid | EXACT_SYNONYM | kg_microbe | |
| 4-guanidinobutanoic acid | EXACT_SYNONYM | kg_microbe | |
| gamma-Guanidinobutyrate | EXACT_SYNONYM | kg_microbe | |
| gamma-Guanidinobutyric acid | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 463-00-3
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:18:58.747979+00:00
- Molecular formula
- C5H11N3O2
- Inchi
- InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8)
- Smiles
- N=C(N)NCCCC(=O)O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:15728 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 4
- Distinct media
- 4
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:18:58.747969+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:15728 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 5 synonyms from kg-microbe P4.4 enrichment: 4-(carbamimidamido)butanoic acid, 4-carbamimidamidobutanoic acid, 4-guanidinobutanoic acid, gamma-Guanidinobutyrate, gamma-Guanidinobutyric acid |
| 2026-05-01T07:35:31.936094+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.763412+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C5H11N3O2; inchi=InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H; smiles=N=C(N)NCCCC(=O)O | |
| 2026-05-02T03:12:12.135408+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |