GOLM METABOLOME DATABASE

Details of Uridine

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Role Metabolite
MPIMP IDM000273
stereoisomerDL-
isotopomerambient
formulaC9H12N2O6
molecular mass244.202
monoisotopic mass244.06954
InChIInChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
InChIKeyDRTQHJPVMGBUCF-UHFFFAOYSA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274d6a0dd6-b853-4420-a110-ada0baee9ea7%27)

Synonyms of Uridine

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
UridineD- 13C
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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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