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Details Uridine

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Role Reference Substance
nameUridine
MPIMP IDR000243
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
supplierFluka
supplier code94320
lot438214/1
purity99
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonTrue
store in darkFalse
contributing authorWiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out 
date expired 
box number55
application/atom+xmlhttp://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27467b0fff-1f0f-462d-9ad9-3ccda320c4b1%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)
    of 3    

Metabolites mapped to Uridine

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

Replica of Uridine

reference substancesuppliersupplier codelot
UridineSigmaU3750054K1280
UridineSigmaU3750 
2 reference substance(s)
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.
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