GOLM METABOLOME DATABASE

Details of Imidazole, 5-amino-4-carboxamide

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Role Metabolite
MPIMP IDM000990
stereoisomer 
isotopomerambient
formulaC4H6N4O
molecular mass126.117
monoisotopic mass126.05416
InChIInChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)
InChIKeyDVNYTAVYBRSTGK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749b332e5-7c8b-4c28-9fdf-05f173231b6a%27)

Synonyms of Imidazole, 5-amino-4-carboxamide

propertyvalue
BRENDA19389
ChEBI IDCHEBI:2030
ChEBI ontologyis a aminoimidazole
ChEBI ontologyis a monocarboxylic acid amide
ChemSpider ID9298
PubChem CID9679
PubChem SID92297450
synonym4-amino-5-carbamoylimidazole
synonym4-amino-5-imidazolecarboxamide
synonym5(4)-amino-4(5)-imidazolecarboxamide
14 synonym(s)

Derivatives of Imidazole, 5-amino-4-carboxamide

Reference substances of Imidazole, 5-amino-4-carboxamide

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No Reference substances found!

Isotopomers and stereoisomers of Imidazole, 5-amino-4-carboxamide

Quantitative Imidazole, 5-amino-4-carboxamide 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 Imidazole, 5-amino-4-carboxamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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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