Ontology mapping
- Primary identifier
-
CHEBI:45996 - Ontology label
- ribothymidine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.
Synonyms (5)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1-(beta-D-ribofuranosyl)thymine | EXACT_SYNONYM | kg_microbe | |
| Thymine riboside | EXACT_SYNONYM | kg_microbe | |
| ribosylthymidine | EXACT_SYNONYM | kg_microbe | |
| ribothymidine | EXACT_SYNONYM | kg_microbe | |
| 5-methyluridine | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 1463-10-1
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:19:00.016388+00:00
- Molecular formula
- C10H14N2O6
- Inchi
- InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
- Smiles
- Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:45996 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 10
- Distinct media
- 10
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:19:00.016374+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:45996 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 4 synonyms from kg-microbe P4.4 enrichment: 1-(beta-D-ribofuranosyl)thymine, Thymine riboside, ribosylthymidine, ribothymidine |
| 2026-05-01T07:35:31.968944+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.798288+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C10H14N2O6; inchi=InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(; smiles=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O | |
| 2026-05-02T03:12:12.181481+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |