GOLM METABOLOME DATABASE

Details of biuret

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Role Metabolite
MPIMP IDM001530
stereoisomer 
isotopomerambient
formulaC2H5N3O2
molecular mass103.080
monoisotopic mass103.03818
InChIInChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
InChIKeyOHJMTUPIZMNBFR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274fec8f40-b66e-49a2-99f8-0972d60ea628%27)

Synonyms of biuret

propertyvalue
CAS108-19-0
ChEBI IDCHEBI:18138
ChEBI ontologyis a condensed ureas
ChemSpider ID7625
MetaCycCPD-809
synonym(aminocarbonyl)urea
synonym2-imidodicarbonic diamide
synonymallophanamide
synonymbiuret
synonymcarbamoylurea
13 synonym(s)

Derivatives of biuret

Reference substances of biuret

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of biuret

Quantitative biuret 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 biuret Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 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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