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1042142-84-6

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1042142-84-6 Structure

1042142-84-6 Structure
IdentificationBack Directory
[Name]

1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
[CAS]

1042142-84-6
[Synonyms]

1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
[Molecular Formula]

C43H74NO8P
[MOL File]

1042142-84-6.mol
[Molecular Weight]

764.02
Hazard InformationBack Directory
[Definition]

ChEBI: PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine.
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