GOLM METABOLOME DATABASE

Details of Uridine

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Role Metabolite
MPIMP IDM000273
stereoisomerD-
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)/t4-,6-,7-,8-/m1/s1
InChIKeyDRTQHJPVMGBUCF-XVFCMESISA-N
classNucleoside
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b6fa3f8-70a2-44ea-b99c-d35d0a9237aa%27)

Synonyms of Uridine

propertyvalue
BRENDA27316
CAS58-96-8
ChEBI IDChEBI:16704
ChEBI ontologyhas functional parent uracil
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a uridines
ChemSpider ID5807
CHLAMYCYC-IDURIDINE
MAPMANUridine
MetaCycURIDINE
24 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
UridineD- 13C
UridineDL- 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.

Qualitative Uridine Profile Data

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 11/26/2013 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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