GOLM METABOLOME DATABASE

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Details of Inosine

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Role	Metabolite
MPIMP ID	M000275
stereoisomer	DL-, beta-
isotopomer	ambient
formula	C10H12N4O5
molecular mass	268.227
monoisotopic mass	268.08077
InChI	InChI=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
InChIKey	UGQMRVRMYYASKQ-PYPIENLJSA-N
class	Nucleoside
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27962aba7d-f602-497d-ad86-94526094d87e%27)

Synonyms of Inosine

property	value
ChemSpider ID	24534247
MAPMAN	Inosine
PubChem SID	92298199
synonym	Hypoxanthine, 9-beta-ribofuranosyl-
synonym	Inosine
5 synonym(s)

Derivatives of Inosine

analyte	stereoisomer	isotopomer
Inosine (4TMS)		ambient
1 analyte(s)

Reference substances of Inosine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Inosine

metabolite	stereoisomer	isotopomer
Inosine	D-, 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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 8/11/2011 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.

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