GOLM METABOLOME DATABASE

Details of Inosine

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Role Metabolite
MPIMP IDM000275
stereoisomerD-, beta-
isotopomerambient
formulaC10H12N4O5
molecular mass268.227
monoisotopic mass268.08077
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
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ac89f8e4-fd89-45ee-8b41-94dfc07ab42f%27)

Synonyms of Inosine

propertyvalue
BRENDA645
CAS58-63-9
ChemSpider ID5799
MAPMANInosine
MetaCycINOSINE
PubChem CID6021
PubChem SID24896051
PubChem SID92298201
synonym(−)-Inosine
synonymHypoxanthine, 9-beta-D-ribofuranosyl-
14 synonym(s)

Derivatives of Inosine

Reference substances of Inosine

reference substancesuppliersupplier codelot
InosineSigmaI4125 
InosineSigmaI412561K0054
InosineSigmaI4125043K0079
3 reference substance(s)

Isotopomers and stereoisomers of Inosine

metabolitestereoisomerisotopomer
InosineDL-, beta- ambient
1 metabolite(s)

Quantitative Inosine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Inosine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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