製品名
12:0 PE, 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine, powder
assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 1 g (850702P-1g), pkg of 1 × 200 mg (850702P-200mg), pkg of 1 × 25 mg (850702P-25mg)
manufacturer/tradename
Avanti Research™ - A Croda Brand 850702P
lipid type
cardiolipins
phospholipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O
InChI
1S/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34)
InChI key
ZLGYVWRJIZPQMM-UHFFFAOYSA-N
General description
Phosphatidylethanolamine (PE) is one of the widely distributed glycerophospholipid in eukaryotic cells. 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine (12:0 PE/DLPE) possess an ammonium head group (RNH3+) and has alkyl chains made of 11 carbon atoms.
Application
1,2-dilauroyl-sn-glycero-3-phosphoethanolamine (12:0 PE):
- has been used as a lipid standard in the optimization of the liquid chromatography−mass spectrometry (LC-MS) method conditions
- may be used as a phospholipid (PL) standard to quantify phosphatidylethanolamine (PE) from plant lipids
- may be used to prepare anionic liposomes
- may be used to prepare binary giant unilamellar vesicles (GUVs)
Biochem/physiol Actions
Phosphatidylethanolamine (PE) plays a vital role in the structure and function of eukaryotic membranes.
Packaging
20 mL Clear Glass Screw Cap Vial (850702P-1g)
5 mL Amber Glass Screw Cap Vial (850702P-200mg)
5 mL Amber Glass Screw Cap Vial (850702P-25mg)
Legal Information
Avanti Research is a trademark of Avanti Polar Lipids, LLC
保管分類
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Takehiro Jimbo et al.
Biophysical journal, 110(7), 1551-1562 (2016-04-14)
We investigate a temperature-driven recursive division of binary giant unilamellar vesicles (GUVs). During the heating step of the heating-cooling cycle, the spherical mother vesicle deforms to a budded limiting shape using up the excess area produced by the chain melting
Phosphatidylethanolamine metabolism in health and disease
International Review of Cell and Molecular Biology, 321, 29-88 (2016)
K V Damodaran et al.
Biophysical journal, 66(4), 1076-1087 (1994-04-01)
A 250 ps molecular dynamics simulation of the dimyristoylphosphatidylcholine (DMPC)-based lipid bilayer, including explicit water molecules, is reported. The solvent environment of the head groups and other structural properties of the bilayer have been analyzed and compared with experimental results