GOLM METABOLOME DATABASE

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)

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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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