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Details of Oxamic acid

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Role Metabolite
MPIMP IDM000895
stereoisomer 
isotopomerambient
formulaC2H3NO3
molecular mass89.050
monoisotopic mass89.01129
InChIInChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
InChIKeySOWBFZRMHSNYGE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270df4c36b-13cb-4ab3-8e3a-62d7c14449f1%27)

Synonyms of Oxamic acid

propertyvalue
BRENDA15412
CAS471-47-6
ChEBI IDChEBI:18058
ChEBI ontologyis a dicarboxylic acid amide
ChEBI ontologyis a dicarboxylic acid monoamide
ChEBI ontologyis conjugate acid of oxamate
ChemSpider ID949
PubChem CID974
PubChem SID24897983
PubChem SID92297943
16 synonym(s)
    of 2    

Derivatives of Oxamic acid

Reference substances of Oxamic acid

reference substancesuppliersupplier codelot
Oxamic acidSigmaO375045H0597
1 reference substance(s)

Isotopomers and stereoisomers of Oxamic acid

Quantitative Oxamic 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 Oxamic acid 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 10/1/2012 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.
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