Summary of Study ST000099
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 PR000089. The data can be accessed directly via it's Project DOI: 10.21228/M8988G This work is supported by NIH grant, U2C- DK119886.
See: https://www.metabolomicsworkbench.org/about/howtocite.php
Study ID | ST000099 |
Study Title | NMR analysis of DMD mouse serum |
Study Summary | Measurements were performed on serum using 6 month old C57/B10 control (n=6) and mdx (n=8) mice. 1D proton and carbon spectra were collected on these samples |
Institute | University of Florida |
Department | Department of Biochemistry and Molecular Biology and Southeastern Center for Integrated Metabolomics (SECIM) |
Laboratory | Arthur Edison |
Last Name | Edison |
First Name | Arthur |
Address | R3-226 Academic Research Building, Department of Biochemistry & Molecular Biology, PO Box 100245, Gainesville, FL 32610-0245 |
aedison@ufl.edu | |
Submit Date | 2014-09-15 |
Num Groups | 2 |
Total Subjects | 14 |
Raw Data Available | Yes |
Raw Data File Type(s) | fid |
Uploaded File Size | 12 M |
Analysis Type Detail | NMR |
Release Date | 2015-11-04 |
Release Version | 1 |
Select appropriate tab below to view additional metadata details:
NMR:
NMR ID: | NM000033 |
Analysis ID: | AN000163 |
Instrument Name: | Varian |
Instrument Type: | FT-NMR |
NMR Experiment Type: | 1D 1H |
Spectrometer Frequency: | 600 MHz |
NMR Probe: | 1.5 mm HTS cryoprobe |
NMR Solvent: | D2O |
NMR Tube Size: | 1.5 mm |
Shimming Method: | Manual |
Pulse Sequence: | 1D 1H CPMG |
Water Suppression: | Presaturation |
Pulse Width: | 45 |
Receiver Gain: | 28 |
Offset Frequency: | 4.77 |
Chemical Shift Ref Cpd: | TSP |
Temperature: | 22 degree Celsius |
Number Of Scans: | 256 |
Dummy Scans: | 8 |
Acquisition Time: | 2.0s |
Relaxation Delay: | 2s |
Spectral Width: | 16 ppm |
Num Data Points Acquired: | 38422 |
Real Data Points: | 19211 |
Zero Filling: | 2x |
Apodization: | Cosine squared |
Chemical Shift Ref Std: | TSP |