GOLM METABOLOME DATABASE

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Details of Xanthosine

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Role	Metabolite
MPIMP ID	M000779
stereoisomer	DL-, beta-
isotopomer	ambient
formula	C10H12N4O6
molecular mass	284.226
monoisotopic mass	284.07569
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
InChIKey	UBORTCNDUKBEOP-NQQZTJEZSA-N
class	Nucleoside
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e3152a1a-6256-49ce-a739-e0717ffa058d%27)

Synonyms of Xanthosine

property	value
BRENDA	652
ChemSpider ID	24534271
note	search for CAS-ID
PubChem SID	92298580
synonym	Xanthine, 9-beta-ribofuranosyl-
synonym	Xanthosine
6 synonym(s)

Derivatives of Xanthosine

analyte	stereoisomer	isotopomer
Xanthosine (5TMS)		ambient
1 analyte(s)

Reference substances of Xanthosine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Xanthosine

metabolite	stereoisomer	isotopomer
Xanthosine, 9-beta-D-		ambient
1 metabolite(s)

Quantitative Xanthosine 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 Xanthosine 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 5/21/2012 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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