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Details Uracil

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Role Reference Substance
nameUracil
MPIMP IDR000554
stereoisomer 
isotopomerambient
formulaC4H4N2O2
molecular mass112.087
monoisotopic mass112.02728
InChIInChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
InChIKeyISAKRJDGNUQOIC-UHFFFAOYSA-N
supplierSigma
supplier codeU0750
lot55H1068
purity99
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number42
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271589ba0e-e3c1-40cb-9419-076b2453e323%27)

Synonyms of Uracil

propertyvalue
Beilstein606623
BRENDA19237
CAS66-22-8
ChEBI IDChEBI:17568
ChEBI ontologyhas role prodrug
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a pyrimidine nucleobase
ChEBI ontologyis a pyrimidone
ChEBI ontologyis tautomer of (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one
ChemSpider ID1141
28 synonym(s)

Metabolites mapped to Uracil

metabolitestereoisomerisotopomer
Uracil  ambient
1 metabolite(s)

Replica of Uracil

reference substancesuppliersupplier codelot
UracilSigmaU0750 
UracilSigmaU0750019K0033
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 Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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