GOLM METABOLOME DATABASE

Details of Xanthosine, 9-beta-D-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000779
stereoisomer 
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-UUOKFMHZSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27185da837-1a29-446f-a96c-ebba1b464566%27)

Synonyms of Xanthosine, 9-beta-D-

propertyvalue
CAS146-80-5
ChEBI IDChEBI:527307
ChemSpider ID58484
MAPMANXanthosine
MetaCycXANTHOSINE
PubChem CID64959
PubChem SID92298632
synonym9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purine-2,6-diol
synonym9-beta-D-ribofuranosylxanthine
synonymXanthine, 9-beta-ribofuranosyl-, D-
11 synonym(s)

Derivatives of Xanthosine, 9-beta-D-

Reference substances of Xanthosine, 9-beta-D-

reference substancesuppliersupplier codelot
Xanthosine dihydrateWako240-00061 
Xanthosine dihydrateSigmaX0750107H1683
Xanthosine dihydrateSigmaX0750 
Xanthosine dihydrateSigmaX0750107H1683
4 reference substance(s)

Isotopomers and stereoisomers of Xanthosine, 9-beta-D-

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

Quantitative Xanthosine, 9-beta-D- 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, 9-beta-D- 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 8/7/2013 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
Top