1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
structure -
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CAS No:
26662-94-2
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Formula:
C39H76NO8P
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Chemical Name:
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
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Synonyms:
9-Octadecenoic acid (9Z)-,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester;Olein,1-palmito-2-,dihydrogen phosphate mono(2-aminoethyl) ester,L-;9-Octadecenoic acid (Z)-,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester,(R)-;Ethanol,2-amino-,dihydrogen phosphate (ester) monoester with 1-palmito-2-olein,L-;Palmitin,2-oleo-1-,dihydrogen phosphate mono(2-aminoethyl) ester,L-;1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine;1-Palmitoyl-2-oleoylphosphatidylethanolamine;1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine;POPE;L-α-1-Palmitoyl-2-oleoylglycerophosphoethanolamine;1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine;2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine;PE(16:0/18:1(9Z));Phosphatidylethanolamine (16:0/18:1);Phosphatidyl-β-oleoyl-γ-palmitoyl ethanolamine;39749-44-5
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CAS No:
Computed Properties
Molecular Weight:718.0
XLogP3:10.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:40
Exact Mass:717.53085538
Monoisotopic Mass:717.53085538
Topological Polar Surface Area:134
Heavy Atom Count:49
Complexity:825
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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