1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Modify Date: 2024-01-04 16:20:54

1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine Structure
1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine structure
Common Name 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
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

 Names

Name 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C49H74NO8P
Molecular Weight 836.08800
Exact Mass 835.51500
PSA 144.19000
LogP 13.18980

 Synonyms

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)
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