Ontology mapping
- Primary identifier
-
CHEBI:28997 - Ontology label
- 2'-deoxyinosine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 4 FEBA media formulations.
Synonyms (3)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol | EXACT_SYNONYM | kg_microbe | |
| 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol | EXACT_SYNONYM | kg_microbe | |
| Deoxyinosine | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 890-38-0
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:18:53.618125+00:00
- Molecular formula
- C10H12N4O4
- Inchi
- InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
- Smiles
- O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:28997 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 4
- Distinct media
- 4
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:18:53.618105+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:28997 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 3 synonyms from kg-microbe P4.4 enrichment: 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol, Deoxyinosine |
| 2026-05-01T07:35:31.801092+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.605172+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C10H12N4O4; inchi=InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-; smiles=O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 | |
| 2026-05-02T03:12:11.943930+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |