1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
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1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
structure -
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CAS No:
923-61-5
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Formula:
C37H74NO8P
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Chemical Name:
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
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Synonyms:
Hexadecanoic acid,1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester;Palmitin,1,2-di-,2-aminoethyl hydrogen phosphate,L-;Hexadecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester,(R)-;Hexadecanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester;Dipalmitoyl-L-α-cephalin;1,2-Dipalmitoyl-L-3-phosphatidylethanolamine;1,2-Dipalmitoylglycerophosphorylethanolamine;Dipalmitoyl-L-α-phosphatidylethanolamine;1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine;L-β,γ-Dipalmitoyl-α-phosphatidylethanolamine;1,2-Dipalmitoyl-sn-glycerol-3-phosphoethanolamine;L-α-Dipalmitoylphosphatidylethanolamine;1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine;sn-1,2-dipalmitoylglycerophosphoethanolamine;1,2-Dipalmitoyl-sn-glycerol-3-L-α-phosphorylethanolamine;1,2-Dipalmitoyl-L-α-phosphatidylethanolamine;1,2-Dipalmitoyl-sn-glycerophosphoethanolamine;1,2-Dipalmitoyl-sn-glycerol-3-phosphorylethanolamine;1,2-Dipalmitoyl-sn-glycero-3-phosphatidylethanolamine;1,2-Dipalmitoyl-sn-glycero-3-phosphatidylethanolamine;(R)-Dipalmitoylphosphatidylethanolamine;DPPE;Coatsome ME 6060;DHPE;1,2-Dipalmitoyl-sn-glycerol-3-phosphatidylethanolamine;2-Azaniumylethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate;81064-60-0;157837-95-1
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CAS No:
Description
ChEBI: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).
Solid
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl). It has a role as a mouse metabolite. It derives from a hexadecanoic acid. It is a tautomer of a 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion.
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine Basic Attributes
691.972
691.96
213-097-1
4FWH120Z1Z
2931900090
Characteristics
134
13.70
Solid
1.01g/cm3
190-191 °C
723.6±70.0 °C at 760 mmHg
391.4±35.7 °C
1.473
-20ºC
262.5 Ų [M-H]-
Drug Information
Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)
1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine Use and Manufacturing
Lipids -> Glycerophospholipids [GP] -> Glycerophosphoethanolamines [GP02] -> Diacylglycerophosphoethanolamines [GP0201]
Computed Properties
Molecular Weight:692.0
XLogP3:10.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:39
Exact Mass:691.51520532
Monoisotopic Mass:691.51520532
Topological Polar Surface Area:134
Heavy Atom Count:47
Complexity:754
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
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