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70812-59-8

70812-59-8 Structure

70812-59-8 Structure
IdentificationBack Directory
[Name]

1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
[CAS]

70812-59-8
[Synonyms]

16:0-20:4 PE
1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PE
1-PALMITOYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
[Molecular Formula]

C41H74NO8P
[MDL Number]

MFCD00674340
[MOL File]

70812-59-8.mol
[Molecular Weight]

740
Chemical PropertiesBack Directory
[solubility ]

Chloroform: 5 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS06,GHS07,GHS08,GHS09
[Signal word ]

Danger
Hazard InformationBack Directory
[Uses]

sn-PAPE is used in the mRNA combination therapy for treatment of cancer.
[Definition]

ChEBI: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid and an arachidonic acid. It is a tautomer of a 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion.
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