1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine structure
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Common Name | 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine | ||
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CAS Number | 123284-81-1 | Molecular Weight | 836.08800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C49H74NO8P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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Synonym | More Synonyms |
Molecular Formula | C49H74NO8P |
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Molecular Weight | 836.08800 |
Exact Mass | 835.51500 |
PSA | 144.19000 |
LogP | 13.18980 |
GPEtn(22:6/22:6) |
PE(22:6/22:6) |
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) |
Phophatidylethanolamine(44:12) |
GPEtn(22:6n3/22:6n3) |
UNII-146IH66H58 |
GPEtn(44:12) |
GPEtn(22:6w3/22:6w3) |