Summary of Study ST000536

This data is available at the NIH Common Fund's National Metabolomics Data Repository (NMDR) website, the Metabolomics Workbench, https://www.metabolomicsworkbench.org, where it has been assigned Project ID PR000392. The data can be accessed directly via it's Project DOI: 10.21228/M8CP53 This work is supported by NIH grant, U2C- DK119886.

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Study IDST000536
Study TitleCHEAR Plasma Dilution Reference Material Proficiency Test NMR (Part II)
Study TypeMetabolomics
Study SummaryCHEAR Reference Material Plasma was provided by Emory University. The material was prepared and analyzed using the NMR metabolomics workflow of the Eastern Regional Metabolomics Resource Core (protocols available in metabolomics workbench). Data of six samples were acquired of the sample reference material prepared in replicate.
Institute
RTI International
DepartmentAnalytical Chemistry & Pharmaceuticals
LaboratoryRTI CHEAR Analytical Hub - Untargeted Analysis Resource Core
Last NameFennell
First NameTimothy
Address3040 E Cornwallis Road, Research Triangle Park, NC 27709
Emailfennell@rti.org
Phone919-485-2781
Submit Date2017-01-19
Raw Data AvailableYes
Raw Data File Type(s)fid
Chear StudyYes
Analysis Type DetailNMR
Release Date2024-12-31
Release Version1
Timothy Fennell Timothy Fennell
https://dx.doi.org/10.21228/M8CP53
ftp://www.metabolomicsworkbench.org/Studies/ application/zip

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NMR:

NMR ID:NM000096
Analysis ID:AN000815
Instrument Name:Bruker
Instrument Type:FT-NMR
NMR Experiment Type:1D 1H
Field Frequency Lock:Deuterium
Standard Concentration:1mM
Spectrometer Frequency:700 MHz
NMR Probe:5mm ATMA Cryoprobe
NMR Solvent:D2O
NMR Tube Size:5mm
Shimming Method:top shim
Pulse Sequence:cpmgpr1d
Water Suppression:yes
Pulse Width:12.3s
Power Level:25.119 W
Receiver Gain:4
Offset Frequency:3299 Hz
Chemical Shift Ref Cpd:Formate
Temperature:300K
Number Of Scans:128
Dummy Scans:4
Acquisition Time:3.9s
Relaxation Delay:2s
Spectral Width:12.02ppm
Num Data Points Acquired:65536
Real Data Points:32768
Line Broadening:0.5 Hz
Zero Filling:yes
Apodization:Lorentzian
Baseline Correction Method:Polynomial
Chemical Shift Ref Std:Formate
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