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Details of Uracil, dihydro-

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Role Metabolite
MPIMP IDM000932
stereoisomer 
isotopomerambient
formulaC4H6N2O2
molecular mass114.103
monoisotopic mass114.04293
InChIInChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
InChIKeyOIVLITBTBDPEFK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276aafa8be-a3e1-41a4-85f8-fbe71f510cad%27)

Synonyms of Uracil, dihydro-

propertyvalue
BRENDA19372
CAS504-07-4
ChEBI IDChEBI:15901
ChEBI ontologyhas functional parent uracil
ChEBI ontologyis a pyrimidone
ChemSpider ID629
MetaCycDI-H-URACIL
PubChem CID649
PubChem SID24894143
PubChem SID92298708
19 synonym(s)

Derivatives of Uracil, dihydro-

Reference substances of Uracil, dihydro-

reference substancesuppliersupplier codelot
Uracil, dihydro-SigmaD7628 
Uracil, dihydro-SigmaD7628094K0902
Uracil, dihydro-Alfa Aesar503-07-4 
3 reference substance(s)

Isotopomers and stereoisomers of Uracil, dihydro-

Quantitative Uracil, dihydro- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Uracil, dihydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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