GOLM METABOLOME DATABASE

Details of Xanthosine

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Role Metabolite
MPIMP IDM000779
stereoisomerDL-, beta-
isotopomerambient
formulaC10H12N4O6
molecular mass284.226
monoisotopic mass284.07569
InChIInChI=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
InChIKeyUBORTCNDUKBEOP-NQQZTJEZSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e3152a1a-6256-49ce-a739-e0717ffa058d%27)

Synonyms of Xanthosine

propertyvalue
BRENDA652
ChemSpider ID24534271
notesearch for CAS-ID
PubChem SID92298580
synonymXanthine, 9-beta-ribofuranosyl-
synonymXanthosine
6 synonym(s)

Derivatives of Xanthosine

Reference substances of Xanthosine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Xanthosine

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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