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MB Sample ID: SA320903

Local Sample ID:WT1
Subject ID:SU003060
Subject Type:Mammal
Subject Species:Mus musculus
Taxonomy ID:10090
Species Group:Mammals

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Subject:

Subject ID:SU003060
Subject Type:Mammal
Subject Species:Mus musculus
Taxonomy ID:10090
Species Group:Mammals

Factors:

Local Sample IDMB Sample IDFactor Level IDLevel ValueFactor Name
WT1SA320903FL038241Wild-typeGenotype

Collection:

Collection ID:CO003053
Collection Summary:Mouse liver tissues were extracted, kept on ice and sent immediately to the the Centre of Panoromic Sciences (The University of Hong Kong) for testing
Collection Protocol Filename:untargeted_protocol.pdf
Sample Type:Liver
Storage Conditions:On ice

Treatment:

Treatment ID:TR003069
Treatment Summary:Samples did not receive any treatment.

Sample Preparation:

Sampleprep ID:SP003066
Sampleprep Summary:As described in the provided protocol (see attached file): - "2mL chloroform:methanol (2:1, v/v) was added to user provided tissue. The sample was then sonicated under ice chilled probe sonicator for 20 sec, cooled down for 10 sec and another sonication for 20 sec. The sample was then centrifuged at 3000 g for 5 min. Supernatant was aliquot out and dried under nitrogen.The sample was then reconstituted with IPA:MeOH:chloroform (1:1:0.2, v/v) in 1mg to 5uL. Then, 3 μL was injected into the LC-MS/MS system."
Sampleprep Protocol Filename:untargeted_protocol.pdf

Combined analysis:

Analysis ID AN004832 AN004833
Analysis type MS MS
Chromatography type Reversed phase Reversed phase
Chromatography system Thermo Vanquish Thermo Vanquish
Column Thermo Accucore C30 (150 x 2.1mm,2.6um) Thermo Accucore C30 (150 x 2.1mm,2.6um)
MS Type ESI ESI
MS instrument type Orbitrap Orbitrap
MS instrument name Thermo Orbitrap Exploris 120 Thermo Orbitrap Exploris 120
Ion Mode POSITIVE NEGATIVE
Units Peak Area Peak Area

Chromatography:

Chromatography ID:CH003652
Instrument Name:Thermo Vanquish
Column Name:Thermo Accucore C30 (150 x 2.1mm,2.6um)
Column Temperature:45°C
Flow Gradient:The gradient started at 30% B and was increased to 43% B in 2 min, then increased to 55% B in 2.1 min, 65 % B in 12 min, 85% B in 18 min and 100 % B in 20 min, then held for 5min, and decreased linearly to 30% B for re-equilibration time at starting conditions.
Flow Rate:0.26 mL min−1
Solvent A:10mM ammonium formate with 0.1% formic acid in acetonitrile and water, v/v 6:4
Solvent B:10mM ammonium formate with 0.1% formic acid in acetonitrile and IPA 1:9
Chromatography Type:Reversed phase

MS:

MS ID:MS004578
Analysis ID:AN004832
Instrument Name:Thermo Orbitrap Exploris 120
Instrument Type:Orbitrap
MS Type:ESI
MS Comments:The mass spectrometry analysis was processed using an Orbitrap Exploris 120 mass spectrometer Thermo Fisher (Waltham, MA, USA) equipped with a HESI II probe in polar switching mode with source parameters set as follows: sheath gas flow rate, 60; auxiliary gas flow rate, 17; sweep gas flow rate, 1; spray voltage,+3.5/-3.0 kV; capillary temperature, 275 oC; S-lens RF level, 70; and heater temperature, 325 °C. Data was collected at dd-MS2 mode. Data analysis was performed using Lipidsearch (Thermofisher Scientific/Mitsui Knowledge Industries) with the default parameters for Orbitrap MS Product Search and Alignment. After alignment, raw peak areas for all identified lipids were exported to Excel files.
Ion Mode:POSITIVE
  
MS ID:MS004579
Analysis ID:AN004833
Instrument Name:Thermo Orbitrap Exploris 120
Instrument Type:Orbitrap
MS Type:ESI
MS Comments:The mass spectrometry analysis was processed using an Orbitrap Exploris 120 mass spectrometer Thermo Fisher (Waltham, MA, USA) equipped with a HESI II probe in polar switching mode with source parameters set as follows: sheath gas flow rate, 60; auxiliary gas flow rate, 17; sweep gas flow rate, 1; spray voltage,+3.5/-3.0 kV; capillary temperature, 275 oC; S-lens RF level, 70; and heater temperature, 325 °C. Data was collected at dd-MS2 mode. Data analysis was performed using Lipidsearch (Thermofisher Scientific/Mitsui Knowledge Industries) with the default parameters for Orbitrap MS Product Search and Alignment. After alignment, raw peak areas for all identified lipids were exported to Excel files.
Ion Mode:NEGATIVE
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