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CHEBI:17596 - inosine

ChEBI IDCHEBI:17596
ChEBI Nameinosine
Stars
DefinitionA purine nucleoside in which hypoxanthine is attached to ribofuranose via a β-N9-glycosidic bond.
Secondary ChEBI IDsCHEBI:5927, CHEBI:14456, CHEBI:24841, CHEBI:44407
Last Modified22 February 2017
DownloadsMolfile

FormulaC10H12N4O5
Net Charge0
Average Mass268.229
Monoisotopic Mass268.08077
SMILESOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
InChIKeyUGQMRVRMYYASKQ-KQYNXXCUSA-N

Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification

ChEBI Ontology
IUPAC Names 
inosine
9-(β-D-ribofuranosyl)-9H-purin-6-ol
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol
INNs  Source
inosineChemIDplus
inosina  esChemIDplus
inosinum  laChemIDplus
Synonyms  Source
InosineKEGG COMPOUND
9-β-D-ribofuranosyl-9H-purin-6-olIUPAC
9-β-D-ribofuranosylhypoxanthineNIST Chemistry WebBook
hypoxanthine D-ribosideChemIDplus
hypoxanthosineChemIDplus
INOSINEPDBeChem
UniProt Name  Source
inosineUniProt
Manual XrefsDatabases
C00294KEGG COMPOUND
NOSPDBeChem
InosineWikipedia
HMDB0000195HMDB
INOSINEMetaCyc
C00019692KNApSAcK
D00054KEGG DRUG
YMDB00510YMDB
ECMDB00195ECMDB
3301DrugCentral
Registry NumbersSources
Gmelin:489332Gmelin
Reaxys:624889Reaxys
CAS:58-63-9KEGG COMPOUND
CAS:58-63-9ChemIDplus
CAS:58-63-9NIST Chemistry WebBook
Citations