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Details of Uracil

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Role Metabolite
MPIMP IDM000456
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
classPyrimidine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e2fc11e5-1887-46df-b415-82313ce9b2bd%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)

Derivatives of Uracil

Reference substances of Uracil

reference substancesuppliersupplier codelot
UracilSigmaU075055H1068
UracilSigmaU0750 
UracilSigmaU0750019K0033
3 reference substance(s)

Isotopomers and stereoisomers of Uracil

Quantitative Uracil 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 Uracil Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
this metabolite was recorded in 2 species
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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