Dimyristoylphosphatidylethanolamine

Dimyristoylphosphatidylethanolamine
Names
	IUPAC name [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
	Other names 1,2-dimyristoylphosphatidylethanolamine, 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine, 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, DMPE, 14:0 PE, dimyristoylcephalin
Identifiers
CAS Number	998-07-2;
3D model (JSmol)	Interactive image;
ChemSpider	102883;
PubChem CID	9852308;
UNII	Z37OX1ASNK;
	InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 Key: NEZDNQCXEZDCBI-WJOKGBTCSA-N;
	SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC;
Properties
Chemical formula	C33H66NO8P
Molar mass	635.864 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Dimyristoylphosphatidylethanolamine is a phosphatidylethanolamine. It has been used as part of a model membrane for Gram-negative bacteria.^[1]

References[edit]

^ Lee, Tzong-Hsien; Heng, Christine; Swann, Marcus J.; Gehman, John D.; Separovic, Frances; Aguilar, Marie-Isabel (2010). "Real-time quantitative analysis of lipid disordering by aurein 1.2 during membrane adsorption, destabilisation and lysis". Biochimica et Biophysica Acta (BBA) - Biomembranes. 1798 (10): 1977–1986. doi:10.1016/j.bbamem.2010.06.023. PMID 20599687.

Names

IUPAC name [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
Other names 1,2-dimyristoylphosphatidylethanolamine, 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine, 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, DMPE, 14:0 PE, dimyristoylcephalin
Identifiers
CAS Number	998-07-2
3D model (JSmol)	Interactive image
ChemSpider	102883
PubChem CID	9852308
UNII	Z37OX1ASNK
InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 Key: NEZDNQCXEZDCBI-WJOKGBTCSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Properties
Chemical formula	C₃₃H₆₆NO₈P
Molar mass	635.864 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references