Summary of Study ST002785
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 PR001736. The data can be accessed directly via it's Project DOI: 10.21228/M89Q7K 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 | ST002785 |
Study Title | Metabolic changes of the human kidney during isolated normothermic perfusion with red blood cell based perfusate - perfusate |
Study Type | Experimental |
Study Summary | This study investigates how glucose, lactate and 20 amino acids in the perfusate of normothermically perfused human kidneys that were not suitable for transplantation changes over time. |
Institute | KU Leuven |
Department | Microbiology, Immunology and Transplantation |
Laboratory | Lab of Abdominal Transplantation |
Last Name | Jochmans |
First Name | Ina |
Address | Herestraat 49, Leuven, 3000, Belgium |
ina.jochmans@kuleuven.be | |
Phone | None |
Submit Date | 2023-07-17 |
Num Groups | 2 |
Raw Data Available | Yes |
Raw Data File Type(s) | mzML |
Analysis Type Detail | LC-MS |
Release Date | 2023-08-07 |
Release Version | 1 |
Select appropriate tab below to view additional metadata details:
Combined analysis:
Analysis ID | AN004532 |
---|---|
Analysis type | MS |
Chromatography type | HILIC |
Chromatography system | Agilent 1290 Infinity |
Column | Agilent InfinityLab Poroshell 120 (2.1 x 150 mm, 2.7 um) |
MS Type | ESI |
MS instrument type | Orbitrap |
MS instrument name | Thermo Q Exactive Focus |
Ion Mode | NEGATIVE |
Units | Peak area |
MS:
MS ID: | MS004279 |
Analysis ID: | AN004532 |
Instrument Name: | Thermo Q Exactive Focus |
Instrument Type: | Orbitrap |
MS Type: | ESI |
MS Comments: | Raw MS data were converted into mzML using the MSConvert tool of Proteowizard (version 3.0.20247). Peak picking was performed with El_Maven (El_Maven, Elucidata, Massachusetts, USA, version 0.12.0). Metabolites were identified using an in-house library containing exact mass and retention time. The mass accuracy during data processing in El Maven was set at 10 ppm. Calculation of abundances was done in the LC-MS Workflow of El_Maven. Raw abundances (peak area values) for each metabolite were corrected for internal standard (Myristic acid d27). |
Ion Mode: | NEGATIVE |