1-Palmitoyl-2-oleoylphosphatidylethanolamine
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
Molecular Identity
1-Palmitoyl-2-oleoylphosphatidylethanolamine
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
PubChem CID: 5282290
1-palmitoyl-2-oleoyl phosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate.
2D Structure
Properties
C39H76NO8P
Molecular Formula
718.00
Molecular Weight
g/mol
717.5309
Exact Mass
Da
10.4
XLogP
Above Lipinski threshold
134
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
825
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCCIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCCSynonyms(20)
10015-88-01-palmitoyl-2-oleoylphosphatidylethanolamine1-PopsPOPE1-palmitoyl-2-oleoyl phosphatidylethanolamineCHEBI:60286DTXSID201256135RefChem:907784DTXCID3016868821-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleatestarbld0007244Epitope ID:136782[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoateorb2944052SCHEMBL20214623
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-Palmitoyl-2-oleoylphosphatidylethanolamine
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