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dppe

Molecular FormulaC₃₇H₇₄NO₈P
Average mass691.959 Da
Monoisotopic mass691.515198 Da
ChemSpider ID393103

- 1 of 1 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-aminoethoxy)[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinic acid

1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine

1,2-Dipalmitoyl-sn-glycero-3-PE

1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

213-097-1 [EINECS]

2-Ammonioethyl (2R)-2,3-bis(palmitoyloxy)propyl phosphate [ACD/IUPAC Name]

2-Ammonioethyl-(2R)-2,3-bis(palmitoyloxy)propylphosphat [German] [ACD/IUPAC Name]

3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl

923-61-5 [RN]

dipalmitoyl phosphatidylethanolamine

More...

dppe

Hexadecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Hexadecanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]

L-α-Phosphatidylethanolamine, dipalmitoyl

L-β,γ-Dipalmitoyl-α-cephalin

MFCD00036776

PE(16:0/16:0)

Phosphate de 2-ammonioéthyle et de (2R)-2,3-bis(palmitoyloxy)propyle [French] [ACD/IUPAC Name]

(2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate

(3-Phosphatidyl)ethanolamine

(3-Phosphatidyl)-ethanolamine

(R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate

(R)-1-[[[(2-aminoethoxy)hydroxyphosphinoyl]oxy]methyl]ethane-1,2-diyl dihexadecanoate

[(1R)-1-[(2-aminoethoxy-hydroxy-phosphoryl)oxymethyl]-2-hexadecanoyloxy-ethyl] hexadecanoate

[(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate

[(2R)-1-(2-aminoethoxy-hydroxy-phosphoryl)oxy-3-hexadecanoyloxy-propan-2-yl] hexadecanoate

[923-61-5] [RN]

1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine

1,2-DIPALMITOYL(D62)-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine

1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

1,2-dipalmitoyl-phosphatidyl-ethanolamine

1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine

1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine zwitterion

1,2-Dipalmitoyl-sn-glycero-3-phosphorylethanolamine

1,2-dipalmitoyl-sn-glycerol-3-phosphatidylethanolamine

1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine

16:0 PE

1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine

2-aminoethoxy((2R)-2,3-bis(hexadecanoyloxy)propoxy)phosphinic acid

2-aminoethoxy(2R)-2,3-bis(hexadecanoyloxy)propoxyphosphinic acid

2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate

2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate

2-azaniumylethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate

3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL

326495-42-5 [RN]

5681-36-7 [RN]

Cephalin

dipalmitoyl cephalin

dipalmitoyl phosphoethanolamine

DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

EINECS 213-097-1

GPEtn(16:0/16:0)

GPEtn(32:0)

hexadecanoic acid [(1R)-1-[(2-aminoethoxy-hydroxyphosphoryl)oxymethyl]-2-(1-oxohexadecoxy)ethyl] ester

Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

L-α-PHOSPHATIDYLETHANOLAMINE, DIPALMITOYL,1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

l-α-phosphatidylethanolamine,dipalmitoyl,1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine

O-(1-β-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine

palmitic acid [(1R)-1-[(2-aminoethoxy-hydroxy-phosphoryl)oxymethyl]-2-hexadecanoyloxy-ethyl] ester

Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate

Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-

PE(16:0_16:0)

PE(32:0)

PEF

Phophatidylethanolamine(16:0/16:0)

Phophatidylethanolamine(32:0)

phosphatidylethanolamine [Wiki]

phosphatidylethanolamine (dihexadecanoyl, n-C16:0)

Phosphatidylethanolamine(16:0/16:0)

phosphatidylethanolamines

RAC-1,2-DIPALMITOYLGLYCERO-3-PHOSPHOETHANOLAMINE

UNII-HYA85H5S0G

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1730601 [DBID]

4FWH120Z1Z [DBID]

110633 [DBID]

LI7 [DBID]

LMGP02010037 [DBID]

P1348_SIGMA [DBID]

UNII:4FWH120Z1Z [DBID]

UNII-4FWH120Z1Z [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous

Chemical Class:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:	723.6±70.0 °C at 760 mmHg
Vapour Pressure:	0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization:	115.1±6.0 kJ/mol
Flash Point:	391.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors:	9
#H bond donors:	3
#Freely Rotating Bonds:	39
#Rule of 5 Violations:	2

ACD/LogP:	13.70
ACD/LogD (pH 5.5):	9.80
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	369216.22
ACD/LogD (pH 7.4):	9.71
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	297453.56
Polar Surface Area:	149 Å²
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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dppe

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