GOLM METABOLOME DATABASE

Details of Uridine

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Role Metabolite
MPIMP IDM000273
stereoisomerD-
isotopomer13C
formula(13C)9H12N2O6
molecular mass244.070
monoisotopic mass 
InChI
InChIKey
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ba9ddadc-bcd6-4bfc-9d1d-8c43e4b019d7%27)

Synonyms of Uridine

propertyvalue
ChemSpider ID5807
MAPMANUridine
PubChem CID6029
synonymbeta-Ribofuranoside, uracil-1
synonymUracil, 1-beta-ribofuranosyl-
synonymUridine
6 synonym(s)

Derivatives of Uridine

Reference substances of Uridine

reference substancesuppliersupplier codelot
UridineFluka94320438214/1
UridineSigmaU3750054K1280
UridineSigmaU3750 
3 reference substance(s)

Isotopomers and stereoisomers of Uridine

metabolitestereoisomerisotopomer
UridineDL- 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 8/11/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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