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ChemicalBook--->CAS DataBase List--->65886-80-8

65886-80-8

65886-80-8 Structure

65886-80-8 Structure
IdentificationBack Directory
[Name]

18:0-22:6 DG
[CAS]

65886-80-8
[Synonyms]

18:0-22:6 DG
[Molecular Formula]

C43H72O5
[MDL Number]

MFCD22416759
[MOL File]

65886-80-8.mol
[Molecular Weight]

669.03
Chemical PropertiesBack Directory
[Boiling point ]

707.2±60.0 °C(Predicted)
[density ]

0.949±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

liquid
[pka]

13.68±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

18:0-22:6 DG or 1-stearoyl-2-docosahexaenoyl-sn-glycerol has been used:
  • in the preparation of Golgi-like liposomes
  • to study its effect on conventional protein kinase C (cPKC) and novel protein kinase C (nPKC) isozymes in vitro
  • as a substrate for the measurement of diacylglycerol kinase η1 (DGKη1) activity in vitro

[Definition]

ChEBI: 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol is a 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. It has a role as a protein kinase C agonist and a calcium channel agonist. It is functionally related to an all-cis-docosa-4,7,10,13,16,19-hexaenoic acid and an octadecanoic acid.
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