Ontology mapping
- Primary identifier
-
CHEBI:16750 - Ontology label
- guanosine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.
Synonyms (8)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2(3H)-imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one | EXACT_SYNONYM | kg_microbe | |
| 2-amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one | EXACT_SYNONYM | kg_microbe | |
| 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one | EXACT_SYNONYM | kg_microbe | |
| 9-beta-D-ribofuranosyl-guanine | EXACT_SYNONYM | kg_microbe | |
| Guanine riboside | EXACT_SYNONYM | kg_microbe | |
| Guanine-9-beta-D-ribofuranoside | EXACT_SYNONYM | kg_microbe | |
| Guanosin | EXACT_SYNONYM | kg_microbe | |
| Guo | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 118-00-3
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:19:28.246466+00:00
- Molecular formula
- C10H13N5O5
- Inchi
- InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
- Smiles
- Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:16750 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 10
- Distinct media
- 10
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:19:28.246456+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:16750 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 8 synonyms from kg-microbe P4.4 enrichment: 2(3H)-imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one, 2-amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one, 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one, 9-beta-D-ribofuranosyl-guanine, Guanine riboside, ... (3 more) |
| 2026-05-01T07:35:33.893399+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:29.861355+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C10H13N5O5; inchi=InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-; smiles=Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c | |
| 2026-05-02T03:12:14.860920+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |