Summary of Study ST000134

This data is available at the NIH Common Fund's National Metabolomics Data Repository (NMDR) website, the Metabolomics Workbench,, where it has been assigned Project ID PR000119. The data can be accessed directly via it's Project DOI: 10.21228/M86C76 This work is supported by NIH grant, U2C- DK119886.


Perform statistical analysis  |  Show all samples  |  Show named metabolites  |  Download named metabolite data  
Download mwTab file (text)   |  Download mwTab file(JSON)   |  Download data files
Study IDST000134
Study TitleMonitoring In Vitro Response of Selenium-Treated Prostate Cells by 1H NMR Spectroscopy
Study TypeMetabolite level response after treatment with organoselenium
Study SummaryMetabolomics analysis was performed on DU145 prostate cancer cells and PNT1A non-tumorigenic prostate cells after treatment with selenomethionine and Se-methylselenocysteine using 800 MHz Bruker NMR spectrometer on 18 cell samples.
Purdue University
Last NameIsaac-Lam
First NameMeden
Address1401 S US Hwy 421, Westville, IN 46391
Submit Date2015-01-13
Num Groups6
Total Subjects18
Raw Data AvailableNo
Analysis Type DetailNMR
Release Date2015-01-13
Release Version1
Meden Isaac-Lam Meden Isaac-Lam application/zip

Select appropriate tab below to view additional metadata details:


NMR ID:NM000050
Analysis ID:AN000216
Instrument Name:Bruker Avance III
Instrument Type:FT-NMR
NMR Experiment Type:1D 1H
Field Frequency Lock:Deuterium
Standard Concentration:1.43 mM
Spectrometer Frequency:800 MHz
NMR Probe:TX1, inverse
NMR Solvent:D2O
NMR Tube Size:5 mm x 7 in
Shimming Method:gradient, topshim
Pulse Sequence:zg one-pulse
Water Suppression:presaturation
Pulse Width:8.5 msec
Power Level:12.25 W
Receiver Gain:912
Offset Frequency:4.8 ppm
Presaturation Power Level:57 dB
Chemical Shift Ref Cpd:TMSP
Number Of Scans:256
Dummy Scans:8
Acquisition Time:1.4680564
Relaxation Delay:6.5 msec
Spectral Width:11160 Hz
Num Data Points Acquired:32 K
Real Data Points:32 K
Line Broadening:1 Hz
Zero Filling:16K
Baseline Correction Method:polynomial
Chemical Shift Ref Std:TMSP