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Names | |
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IUPAC name
1,2-Di[(9Z)-octadec-9-enoyl]-sn-glycero-3-phosphoethanolamine
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Systematic IUPAC name
2-Aminoethyl (2R)-2,3-di[(9Z)-octadec-9-enoyl]propyl hydrogen phosphate | |
Other names
1,2-Dioleoylphosphatidylethanolamine; DOPEA; DOPE
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Identifiers | |
3D model (JSmol)
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C41H78NO8P | |
Molar mass | 744.048 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1,2-Dioleoyl-sn-glycerophosphoethanolamine is a non-bilayer lipid of the phosphatidylethanolamine class, it adopts non-lamellar reverse hexagonal structures.[1] It forms part of Lipofectamine, a common transfection reagent.