GOLM METABOLOME DATABASE

Details of Barbituric acid

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Role Metabolite
MPIMP IDM000955
stereoisomer 
isotopomerambient
formulaC4H4N2O3
molecular mass128.086
monoisotopic mass128.02219
InChIInChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
InChIKeyHNYOPLTXPVRDBG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274a0bdffd-9542-4996-a89f-e5a55d03b250%27)

Synonyms of Barbituric acid

propertyvalue
BRENDA19240
CAS67-52-7
ChEBI IDCHEBI:16294
ChEBI ontologyhas role xenobiotic
ChEBI ontologyis a barbiturates
ChEBI ontologyis conjugate acid of barbiturate
ChEBI ontologyis conjugate acid of barbiturate(2-)
ChemSpider ID5976
PubChem CID6211
PubChem SID24847314
17 synonym(s)

Derivatives of Barbituric acid

Reference substances of Barbituric acid

reference substancesuppliersupplier codelot
Barbituric acidSigma1170951704172
1 reference substance(s)

Isotopomers and stereoisomers of Barbituric acid

Quantitative Barbituric acid 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 Barbituric acid 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 5/21/2012 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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