The largest database of trusted experimental protocols

3 protocols using lysophosphatidylserine

1

Lipid Standards for Lipidomic Analysis

Check if the same lab product or an alternative is used in the 5 most similar protocols
The following lipids were purchased from Avanti Polar Lipids: dioleoyl-phosphatidic acid, dioleoyl-phosphatidylcholine, dioleoyl-phosphatidylethanolamine, phosphatidylglycerol (PG), dioleoyl-phosphatidylinositol, and dioleoyl-phosphatidylserine and the corresponding lysophospholipids monooleoyl(sn-1)-lysophosphatidic acid, -lysophosphatidylcholine, -lysophosphatidylethanolamine, -lysophosphatidylglycerol, -lysophosphatidylinositol, and -lysophosphatidylserine; dioctanoyl-phosphatidylcholine and dioctanoyl-PG; bis-dioleoyl cardiolipin; bis(dioleoylglycero)phosphate; N-acylphosphatidylethanolamine; plasmanylcholine; sn-3,3′-oleoyl-BMP(S,S and R,R); 1-oleoyl-N-heptadecanoyl-d-erythro-sphingosine; and 1,2-diacyl-3-O-β-d-galactosyl-sn-glycerol. The following lipids were purchased from Sigma-Aldrich: dioleoylglycerol, trioleoylglycerol, glyceryl trioctanoate, monoolein, retinyl palmitate, arachidyl laurate, cholesteryloleate, and oleoyl-carmitin. Methylpalmitate, ethylpalmitate, propylpalmitate, and butylpalmitate as well as sn-2,2′-oleoyl-BMP(S,S) were synthesized according to published procedures (20 , 21 (link)). Labeled BMP was synthesized using oleic acid 13C18 (Sigma-Aldrich) according to Refs. 21 (link).
+ Open protocol
+ Expand
2

Lysophospholipid Profiling in Mouse RBCs

Check if the same lab product or an alternative is used in the 5 most similar protocols
Lysophospholipids in fresh and stored RBCs from FVB mice were analyzed by liquid chromatography–tandem mass spectrometry (LC–MS/MS) as described previously.29 (link) Briefly, analytes were extracted by 80% methanol (vol/vol) with an internal standard mixture containing lyso-platelet-activating factor C-16-d4 (LPAF 16:0-d4, Cayman Chemical); 17:1 lysophosphatidylcholine (LPC 17:1), 17:1 lysophosphatidylethanolamine (LPE 17:1), and 17:1 lysophosphatidylserine (LPS 17:1) from Avanti Polar Lipids. LC–MS analysis was performed on a QTrap 6500 mass spectrometer (AB Sciex) coupled with an Acquity I-class UPLC (Waters). Analytes were detected using multiple reaction monitoring (MRM) in the negative-ion mode. Data were analyzed by using the MultiQuant software (AB Sciex) and peak areas were used for relative quantification.
+ Open protocol
+ Expand
3

Lysophospholipid Receptor Antagonist Assay

Check if the same lab product or an alternative is used in the 5 most similar protocols
AA, a mixture of AAI and AAII, was purchased from Across Organics (Geel, Belgium). Ki16425, an LPA1, 3 receptor antagonist, was obtained from Cayman Chemical (Ann Arbor, MI, USA). Sepasol RNA I super and polyethylene glycol #400 were obtained from Nakarai tesque (Kyoto, Japan). 1-Heptadecanoyl (17:0) LPC, 1-heptadecenoyl (17:1) lysophosphatidylinositol (LPI), 17:0 lysophosphatidylglycerol (LPG), 17:0 lysophosphatidylethanolamine (LPE), and 17:0 lysophosphatidylserine (LPS) were purchased from Avanti Polar Lipids (Alabaster, AL, USA). 17:0 LPA was prepared from 17:0 LPC using phospholipase D from Streptomyces chromofuscus as described previously [12] (link). Egg yolk phosphatidylcholine (PC), 1-palmitoyl LPC, and 1-palmitoyl LPA as standards for TLC were obtained from Funakoshi Co. (Tokyo, Japan). Alzet™ osmotic pumps were purchased from Durect (Cupertino, CA, USA). Chow (MF) purchased from Oriental Yeast (Tokyo, Japan) had the following components: powders of wheat, defatted soybean, alfalfa, defatted rice, defatted bovine milk, soybean oil, corn, white fish meal, and beer yeast.
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!