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65914-84-3

65914-84-3 Structure

65914-84-3 Structure
IdentificationBack Directory
[Name]

1-STEAROYL-2-ARACHIDONOYL-SN-GLYCEROL
[CAS]

65914-84-3
[Synonyms]

1-STEARIN-2-ARACHIDONIN
NSXLMTYRMFVYNT-IUJDHQGTSA-N
1-stearoyl-2-arachidonoylglycerol
1-Stearin-2-Arachidonin-sn-Glycerol
1-STEAROYL-2-ARACHIDONOYL-SN-GLYCEROL
2-ARACHIDONOYL-1-STEAROYL-SN-GLYCEROL
C18:0/C20:4,[CIS,CIS,CIS,CIS]-5,8,11,14
1-O-HEXADECYL-2-O-ARACHIDONOYL-SN-GLYCEROL
2-ARACHIDONOYL-1-STEAROYL-SN-GLYCEROL, A MPOULE
1-Stearoyl-2-arachidonoyl-sn-glycerol - CAS 65914-84-3 - Calbiochem
1-OCTADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCEROL
5,8,11,14-Eicosatetraenoic acid, (1S)-1-(hydroxymethyl)-2-[(1-oxooctadecyl)oxy]ethyl ester, (5Z,8Z,11Z,14Z)-
2-Arachidonoyl-1-stearoyl-sn-glycerol, 1-Octadecanoyl-2-([cis,cis,cis,cis]-5,8,11,14-eicosatetraenoyl)-sn-glycerol
[Molecular Formula]

C41H72O5
[MDL Number]

MFCD00211194
[MOL File]

65914-84-3.mol
[Molecular Weight]

645.01
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

chloroform: 20 mg/mL, clear, colorless
[form ]

liquid
[BRN ]

2198923
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
[WGK Germany ]

3
[F ]

1-8-10
Hazard InformationBack Directory
[Uses]

1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels.
[Definition]

ChEBI: A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.
[General Description]

Diacylglycerol derivative. Endogenous activator of protein kinase C. Produced via receptor-mediated inositol phospholipid hydrolysis.
[Biochem/physiol Actions]

Primary TargetProtein kinase C
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