65914-84-3

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65914-84-3 Structure

Identification	Back 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 Properties	Back Directory
[storage temp. ] −20°C
[solubility ] chloroform: 20 mg/mL, clear, colorless
[form ] liquid
[color ] Colorless to light yellow
[BRN ] 2198923

Safety Data	Back 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 Information	Back 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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