Identification | Back 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 |
Hazard Information | Back 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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