Summary of Study ST001726
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 PR001106. The data can be accessed directly via it's Project DOI: 10.21228/M8R395 This work is supported by NIH grant, U2C- DK119886.
See: https://www.metabolomicsworkbench.org/about/howtocite.php
This study contains a large results data set and is not available in the mwTab file. It is only available for download via FTP as data file(s) here.
| Study ID | ST001726 |
| Study Title | Long term metabolomics refrence material |
| Study Type | nmr metabolomics reference material method |
| Study Summary | Description of a novel method for the production of stable sustainable long term Biologic reference materials. |
| Institute | University of Georgia |
| Department | Complex carbohydrate research Center (CCRC) |
| Laboratory | Edison Lab |
| Last Name | Gouveia |
| First Name | Goncalo Jorge Peres |
| Address | 550, Apt 4, willow str, apt 4 |
| goncalog@uga.edu | |
| Phone | 7063087500 |
| Submit Date | 2021-03-05 |
| Num Groups | 2 |
| Total Subjects | 63 |
| Raw Data Available | Yes |
| Raw Data File Type(s) | ft |
| Analysis Type Detail | NMR |
| Release Date | 2021-03-31 |
| Release Version | 1 |
Select appropriate tab below to view additional metadata details:
NMR:
| NMR ID: | NM000201 |
| Analysis ID: | AN002811 |
| Instrument Name: | 800Mhz Avance III HD |
| Instrument Type: | FT-NMR |
| NMR Experiment Type: | 1D-1H |
| NMR Comments: | processing parameter and acquisition can be found on the data |
| Spectrometer Frequency: | 800 |
| NMR Probe: | TCI - cryo-probe |
| NMR Solvent: | D2O |
| NMR Tube Size: | 1.7 mm |
| Shimming Method: | TopShim |
| Pulse Sequence: | noesypr1d |
| Water Suppression: | presat |
| Number Of Scans: | 128 |
| Dummy Scans: | 8 |
| Spectral Width: | 20 ppm |
| Line Broadening: | 2 |
| Apodization: | Exponential |
| Baseline Correction Method: | Polynomial order 1 |
| Chemical Shift Ref Std: | 0.00 ppm DSS |
| Binned Increment: | na |
| Binned Data Protocol File: | na |
| Binned Data Excluded Range: | na |
