GOLM METABOLOME DATABASE

Details of paraoxon

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top