Summary of Study ST001177

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 PR000789. The data can be accessed directly via it's Project DOI: 10.21228/M8PT1R This work is supported by NIH grant, U2C- DK119886.

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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.

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Study IDST001177
Study TitleAnalysis of short chain phosphatidylcholine (PC) on the Golgi membrane
Study TypeGolgi membrane lipids characterization
Study SummaryStudies on vesicle formation by the Coat Protein I (COPI) complex have contributed to a basic understanding of how vesicular transport is initiated. We have identified that short chain lipids promote membrane properties that are conducive for fission. Here we investigated short chain PCs on Golgi membrane. These findings will advance the understanding of how lipid geometry contributes to membrane deformation needed for vesicle fission.
Institute
University of Kentucky
Last NameMorris
First NameAndrew
Address900 S limestone
Emaila.j.morris@uky.edu
Phone859-323-3749
Submit Date2019-04-25
Raw Data AvailableYes
Raw Data File Type(s)raw(Thermo)
Analysis Type DetailLC-MS
Release Date2019-05-15
Release Version1
Andrew Morris Andrew Morris
https://dx.doi.org/10.21228/M8PT1R
ftp://www.metabolomicsworkbench.org/Studies/ application/zip

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Project:

Project ID:PR000789
Project DOI:doi: 10.21228/M8PT1R
Project Title:Short Chain Lipid Project
Project Type:Untargted analysis
Project Summary:Detect phosphatidylcholine (PC) with short acyl chains on the Golgi membrane
Institute:Brigham and Women's Hospital
Department:Division of Rheumatology, Immunology and Allergy
Last Name:Hsu
First Name:Victor
Address:60 Fenwood Road, Boston, MA 02115 USA
Email:vhsu@bwh.harvard.edu
Phone:617-525-1103

Subject:

Subject ID:SU001243
Subject Type:Other
Subject Species:Cricetulus griseus
Taxonomy ID:10029

Factors:

Subject type: Other; Subject species: Cricetulus griseus (Factor headings shown in green)

mb_sample_id local_sample_id Sample Type
SA08159920180922_sample_01Golgi membrane sample
Showing results 1 to 1 of 1

Collection:

Collection ID:CO001237
Collection Summary:Golgi membrane were prepared from Chinese hamster ovary cell line as described previously. J Cell Biol 159, 69-78 (2002); EMBO J 24, 4133-4143 (2005).
Sample Type:CHO cells

Treatment:

Treatment ID:TR001258
Treatment Summary:Golgi membrane were prepared as described previously. J Cell Biol 159, 69-78 (2002); EMBO J 24, 4133-4143 (2005).

Sample Preparation:

Sampleprep ID:SP001251
Sampleprep Summary:5 mg of Golgi membrane fraction was extracted using acidified CHCl3/methanol (1:2)

Combined analysis:

Analysis ID AN001953
Analysis type MS
Chromatography type Reversed phase
Chromatography system Thermo Dionex Ultimate 3000
Column ACQUITY BEH C8 column (100 x 2.1mm,1.7um)
MS Type ESI
MS instrument type Orbitrap
MS instrument name Thermo Q Exactive Orbitrap
Ion Mode POSITIVE
Units Peak area

Chromatography:

Chromatography ID:CH001416
Chromatography Summary:Lipid extracts were separated on a Waters ACQUITY BEH C8 column (2.1 × 100 mm, 1.7 μm) with the temperature maintained at 40 °C. The flow rate was 250 μL/min, and the mobile phases were consisted of 60:40 water/acetonitrile (A), and 90:10 isopropanol/acetonitrile (B), both containing 10 mM ammonium formate and 0.1% formic acid. The samples were eluted with a linear gradient from 5 % B to 97 % B over 20 min, maintained at 97 % B for 4 min and re-equilibration with 5 % B for 6 min. The sample injection volume was 5 μL
Instrument Name:Thermo Dionex Ultimate 3000
Column Name:ACQUITY BEH C8 column (100 x 2.1mm,1.7um)
Column Temperature:40
Flow Gradient:a linear gradient from 5 % B to 97 % B over 20 min, maintained at 97 % B for 4 min and re-equilibration with 5 % B for 6 min.
Flow Rate:250 µL/min
Solvent A:60% water/40% acetonitrile; 0.1% formic acid; 10 mM ammonium formate
Solvent B:90% isopropanol/10% acetonitrile; 0.1% formic acid; 10 mM ammonium formate
Chromatography Type:Reversed phase

MS:

MS ID:MS001808
Analysis ID:AN001953
Instrument Name:Thermo Q Exactive Orbitrap
Instrument Type:Orbitrap
MS Type:ESI
MS Comments:Data analysis and accurate mass calculation were performed using the software Xcalibur 4.0
Ion Mode:POSITIVE
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