GOLM METABOLOME DATABASE

Details of Uridine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000273
stereoisomerDL-
isotopomer13C
formula(13C)9H12N2O6
molecular mass 
monoisotopic mass 
InChI
InChIKey
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272342d53d-6bdf-4582-8a5b-5e9ba3761fee%27)

Synonyms of Uridine

Derivatives of Uridine

Reference substances of Uridine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Uridine

metabolitestereoisomerisotopomer
UridineD- 13C
UridineDL- ambient
UridineD- ambient
3 metabolite(s)

Quantitative Uridine 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 Uridine 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 8/9/2011 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top