GOLM METABOLOME DATABASE

Details of Urocanic acid

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Role Metabolite
MPIMP IDM000847
stereoisomerE-
isotopomerambient
formulaC6H6N2O2
molecular mass138.124
monoisotopic mass138.04293
InChIInChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/b2-1+
InChIKeyLOIYMIARKYCTBW-OWOJBTEDSA-N
classAcid (Imidazol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723a7da77-ec02-46b9-aa22-514c2b2a62e9%27)

Synonyms of Urocanic acid

propertyvalue
BRENDA23292
CAS104-98-3
ChEBI IDChEBI:30817
ChEBI ontologyis a urocanic acid
ChEBI ontologyis conjugate acid of trans-urocanate
ChemSpider ID643824
PubChem CID736715
PubChem SID92297842
synonym(2E)-3-(1H-imidazol-4-yl)acrylic acid
synonym(2E)-3-(1H-imidazol-4-yl)prop-2-enoic acid
17 synonym(s)

Derivatives of Urocanic acid

Reference substances of Urocanic acid

reference substancesuppliersupplier codelot
Urocanic acidALD859796 
Urocanic acidSigma5676543604199
2 reference substance(s)

Isotopomers and stereoisomers of Urocanic acid

Quantitative Urocanic 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 Urocanic acid Profile Data

species
no qualitative metabolite profile data available!
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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