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Details of paraoxon

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Role Metabolite
MPIMP IDM001666
stereoisomer 
isotopomerambient
formulaC10H14NO6P
molecular mass275.195
monoisotopic mass275.05587
InChIInChI=1S/C10H14NO6P/c1-3-15-18(14,16-4-2)17-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
InChIKeyWYMSBXTXOHUIGT-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2787430355-ad16-4097-b40a-86660b3de342%27)

Synonyms of paraoxon

propertyvalue
CAS311-45-5
ChEBI IDCHEBI:27827
ChEBI ontologyis a aryl dialkyl phosphate
ChEBI ontologyis a organophosphate insecticide
ChemSpider ID9026
MetaCycPARAOXON
synonymdiethyl 4-nitrophenyl phosphate
synonymdiethyl paraoxon
synonymdiethyl p-nitrophenyl phosphate
synonymethyl paraoxon
15 synonym(s)
    of 2    

Derivatives of paraoxon

Reference substances of paraoxon

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of paraoxon

Quantitative paraoxon 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 paraoxon 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 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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