Xanthosine

CHEBI:18107 chemically defined MAPPED CHEBI CAS_RN_LOOKUP

Ontology mapping

Primary identifier
CHEBI:18107
Ontology label
xanthosine
Notes
Created from FEBA ontology enrichment workflow. Used in 10 FEBA media formulations.

Synonyms (4)

SynonymTypeSourceOccurrences
9-beta-D-Ribofuranosylxanthine EXACT_SYNONYM kg_microbe
9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione EXACT_SYNONYM kg_microbe
Xanthine riboside EXACT_SYNONYM kg_microbe
xanthine 9-beta-D-ribofuranoside EXACT_SYNONYM kg_microbe

Chemical properties

Cas rn
146-80-5
Data source
FEBA ontology enrichment (via PubChem)
Retrieval date
2026-04-07T10:20:21.517238+00:00
Molecular formula
C10H12N4O6
Inchi
InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
Smiles
O=c1nc(=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:18107 found via PubChem CAS-RN cross-reference

Occurrence statistics

Total occurrences
10
Distinct media
10

Curation history

TimestampCuratorActionNew statusChanges
2026-04-07T10:20:21.517227+00:00 feba_ontology_enrichment_batch CREATED MAPPED Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:18107
2026-04-18T00:00:00+00:00 cbclaw_kg_microbe_sweep LLM ADDED_SYNONYMS MAPPED Added 4 synonyms from kg-microbe P4.4 enrichment: 9-beta-D-Ribofuranosylxanthine, 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione, Xanthine riboside, xanthine 9-beta-D-ribofuranoside
2026-05-01T07:35:36.910635+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:32.998527+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C10H12N4O6; inchi=InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-; smiles=O=c1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)
2026-05-02T03:12:19.267950+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))