1-palmitoyl-2-oleoylphosphatidylethanolamine structure
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Common Name | 1-palmitoyl-2-oleoylphosphatidylethanolamine | ||
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CAS Number | 10015-88-0 | Molecular Weight | 717.99600 | |
Density | 1.009g/cm3 | Boiling Point | 741.6ºC at 760 mmHg | |
Molecular Formula | C39H76NO8P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 402.3ºC |
Name | 1-palmitoyl-2-oleoyl phosphatidylethanolamine |
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Synonym | More Synonyms |
Density | 1.009g/cm3 |
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Boiling Point | 741.6ºC at 760 mmHg |
Molecular Formula | C39H76NO8P |
Molecular Weight | 717.99600 |
Flash Point | 402.3ºC |
Exact Mass | 717.53100 |
PSA | 144.19000 |
LogP | 11.75280 |
Vapour Pressure | 4.62E-24mmHg at 25°C |
Index of Refraction | 1.479 |
1-Pops |
1-palmitoyl-2-oleoylphosphatidylethanolamine |
1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine |
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine |
1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine |
2-oleoyl-1-palmitoyl phosphatidylethanolamine |
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine |
POPE |
PE (16:0,18:1) |
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate |