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850702P

Avanti

12:0 PE

Avanti Research™ - A Croda Brand

Synonyme(s) :

1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine; DLPE; PE(12:0/12:0)

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A propos de cet article

Formule empirique (notation de Hill) :
C29H58NO8P
Numéro CAS:
59752-57-7
Poids moléculaire :
579.75
UNSPSC Code:
51191904
NACRES:
NA.25
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Nom du produit

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

Classe de stockage

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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Consulter la Bibliothèque de documents

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
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