Diethyl Oxalpropionate - InChI=1S/C9H14O5/c1-3-13-8(11)6 ... - GMD

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Details of diethyl oxalpropionate rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001569
stereoisomer
isotopomerambient
formulaC9H14O5
molecular mass202.205
monoisotopic mass202.08413
InChIInChI=1S/C9H14O5/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h3-6H2,1-2H3
InChIKeyNGRAIMFUWGFAEM-UHFFFAOYSA-N
class
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bf187370-f71d-463b-93c4-274fd0299733%27)

Synonyms of diethyl oxalpropionate

propertyvalue
CAS5965-53-7
ChemSpider ID72320
synonymdiethyl oxalpropionate
3 synonym(s)

Derivatives of diethyl oxalpropionate

analytestereoisomerisotopomer
[97750] diethyl oxalpropionate 3 [12.704] ambient
[97750] diethyl oxalpropionate 1 [11.133] ambient
[97750] diethyl oxalpropionate 2 [11.61] ambient
3 analyte(s)

Reference substances of diethyl oxalpropionate

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of diethyl oxalpropionate

metabolitestereoisomerisotopomer
no hits!

Quantitative diethyl oxalpropionate 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 diethyl oxalpropionate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
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