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Details of Uric acid

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Role Metabolite
MPIMP IDM000699
stereoisomer 
isotopomerambient
formulaC5H4N4O3
molecular mass168.111
monoisotopic mass168.02834
InChIInChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChIKeyLEHOTFFKMJEONL-UHFFFAOYSA-N
classPurine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27565ff3af-8afa-4ee9-9fc4-6b119784a5bb%27)

Synonyms of Uric acid

propertyvalue
BRENDA20848
CAS69-93-2
ChEBI IDChEBI:17775
ChEBI ontologyis a uric acid
ChEBI ontologyis tautomer of 1H-purine-2,6,8-triol
ChEBI ontologyis tautomer of 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
ChEBI ontologyis tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione
ChEBI ontologyis tautomer of 7H-purine-2,6,8-triol
ChEBI ontologyis tautomer of 9H-purine-2,6,8-triol
ChemSpider ID1142
24 synonym(s)

Derivatives of Uric acid

Reference substances of Uric acid

reference substancesuppliersupplier codelot
Uric acidSigmaU262587H0383
1 reference substance(s)

Isotopomers and stereoisomers of Uric acid

Quantitative Uric 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.

Qualitative Uric acid Profile Data

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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