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10015-88-0

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10015-88-0 Structure

10015-88-0 Structure
IdentificationBack Directory
[Name]

1-palmitoyl-2-oleoylphosphatidylethanolamine
[CAS]

10015-88-0
[Synonyms]

1-palmitoyl-2-oleoylphosphatidylethanolamine
9-Octadecenoic acid (9Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester
[Molecular Formula]

C39H76NO8P
[MOL File]

10015-88-0.mol
[Molecular Weight]

718
Chemical PropertiesBack Directory
[Boiling point ]

741.6±70.0 °C(Predicted)
[density ]

1.009±0.06 g/cm3(Predicted)
[pka]

1.17±0.50(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively.
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