GOLM METABOLOME DATABASE

Details Uracil

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameUracil
MPIMP IDR003040
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
lot019K0033
purity99
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2010-03-24
date out 
date expired 
box number360
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c39943f2-0a84-4067-9409-d42ba5781210%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)
    of 3    

Metabolites mapped to Uracil

metabolitestereoisomerisotopomer
Uracil  ambient
1 metabolite(s)

Replica of Uracil

reference substancesuppliersupplier codelot
UracilSigmaU075055H1068
UracilSigmaU0750 
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.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top