GOLM METABOLOME DATABASE

Details of Oxamide

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Role Metabolite
MPIMP IDM000898
stereoisomer 
isotopomerambient
formulaC2H4N2O2
molecular mass88.066
monoisotopic mass88.02728
InChIInChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
InChIKeyYIKSCQDJHCMVMK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cb200fb4-bfa6-4c22-a9ff-49e76c262118%27)

Synonyms of Oxamide

propertyvalue
BRENDA76556
CAS471-46-5
ChEBI IDChEBI:48248
ChEBI ontologyis a dicarboxylic acid diamide
ChemSpider ID9709
PubChem CID10113
PubChem SID24886878
PubChem SID92297801
synonym1-carbamoylformimidic acid
synonymdiaminoglyoxal
15 synonym(s)

Derivatives of Oxamide

Reference substances of Oxamide

reference substancesuppliersupplier codelot
OxamideFluka75770339723/1 698
1 reference substance(s)

Isotopomers and stereoisomers of Oxamide

Quantitative Oxamide 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 Oxamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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