Adenosine

CHEBI:16335 chemically defined MAPPED CHEBI CAS_RN_LOOKUP

Ontology mapping

Primary identifier
CHEBI:16335
Ontology label
adenosine
Notes
Created from FEBA ontology enrichment workflow. Used in 14 FEBA media formulations.

Synonyms (12)

SynonymTypeSourceOccurrences
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol EXACT_SYNONYM kg_microbe
6-Amino-9-beta-D-ribofuranosyl-9H-purine EXACT_SYNONYM kg_microbe
9-beta-D-Ribofuranosidoadenine EXACT_SYNONYM kg_microbe
9-beta-D-Ribofuranosyl-9H-purin-6-amine EXACT_SYNONYM kg_microbe
9-beta-D-ribofuranosyladenine EXACT_SYNONYM kg_microbe
Ade-Rib EXACT_SYNONYM kg_microbe
Adenocard EXACT_SYNONYM kg_microbe
Adenocor EXACT_SYNONYM kg_microbe
Adenoscan EXACT_SYNONYM kg_microbe
Adenosin EXACT_SYNONYM kg_microbe
adenine riboside EXACT_SYNONYM kg_microbe
beta-D-adenosine EXACT_SYNONYM kg_microbe

Chemical properties

Cas rn
58-61-7
Data source
FEBA ontology enrichment (via PubChem)
Retrieval date
2026-04-07T10:19:01.279541+00:00
Molecular formula
C10H13N5O4
Inchi
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Smiles
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Evidence (1)

CAS_RN_CROSS_REFERENCE via PubChem

ChEBI ID CHEBI:16335 found via PubChem CAS-RN cross-reference

Occurrence statistics

Total occurrences
14
Distinct media
14

Curation history

TimestampCuratorActionNew statusChanges
2026-04-07T10:19:01.279530+00:00 feba_ontology_enrichment_batch CREATED MAPPED Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:16335
2026-04-18T00:00:00+00:00 cbclaw_kg_microbe_sweep LLM ADDED_SYNONYMS MAPPED Added 12 synonyms from kg-microbe P4.4 enrichment: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 6-Amino-9-beta-D-ribofuranosyl-9H-purine, 9-beta-D-Ribofuranosidoadenine, 9-beta-D-Ribofuranosyl-9H-purin-6-amine, 9-beta-D-ribofuranosyladenine, ... (7 more)
2026-05-01T07:35:32.063788+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:27.889585+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C10H13N5O4; inchi=InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5); smiles=Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
2026-05-02T03:12:12.316381+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))