GOLM METABOLOME DATABASE

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Details of Uridine

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Role	Metabolite
MPIMP ID	M000273
stereoisomer	DL-
isotopomer	¹³C
formula	(13C)9H12N2O6
molecular mass
monoisotopic mass
InChI
InChIKey
class	Nucleoside
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272342d53d-6bdf-4582-8a5b-5e9ba3761fee%27)

Synonyms of Uridine

property	value
synonym	beta-Ribofuranoside, uracil-1
synonym	Uracil, 1-beta-ribofuranosyl-
synonym	Uridine
3 synonym(s)

Derivatives of Uridine

analyte	stereoisomer	isotopomer
Uridine (3TMS)	D-	¹³C
1 analyte(s)

Reference substances of Uridine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Uridine

metabolite	stereoisomer	isotopomer
Uridine	D-	¹³C
Uridine	DL-	ambient
Uridine	D-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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