946524-41-0
Chemical Structure
Eicosapentaenoyl ethanolamide-d4
- CAS No.: 946524-41-0
- Formula:C22H31D4NO2
- Molecular Weight:349.54
IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl-1,1,2,2-d4)icosa-5,8,11,14,17-pentaenamide
InChIKey: OVKKNJPJQKTXIT-CFUIKADRSA-N
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(NC([2H])([2H])C([2H])([2H])O)=O
Biological Activity:
Eicosapentaenoyl ethanolamide-d4 is the deuterium labeled Eicosapentaenoyl ethanolamide. Eicosapentaenoyl ethanolamide, an omega-3 fatty acid, is one of N-acylethanolamines (NAEs). Eicosapentaenoyl ethanolamide is cannabinoid CB1/CB2 receptor agonist. Eicosapentaenoyl ethanolamide acts as a metabolic signal. Eicosapentaenoyl ethanolamide inhibits dietary restriction (DR)-induced lifespan extension in wild type animals and suppresses lifespan extension in a TOR pathway mutant[1][2].
The product specifications provided below refer solely to the active content of Eicosapentaenoyl ethanolamide-d4.
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Eicosapentaenoyl ethanolamide-d4 | 99.0% | Eicosapentaenoyl ethanolamide-d4 is the deuterium labeled Eicosapentaenoyl ethanolamide. Eicosapentaenoyl ethanolamide, an omega-3 fatty acid, is one of N-acylethanolamines (NAEs). Eicosapentaenoyl ethanolamide is cannabinoid CB1/CB2 receptor agonist. Eicosapentaenoyl ethanolamide acts as a metabolic signal. Eicosapentaenoyl ethanolamide inhibits dietary restriction (DR)-induced lifespan extension in wild type animals and suppresses lifespan extension in a TOR pathway mutant. The product specifications provided below refer solely to the active content of Eicosapentaenoyl ethanolamide-d4. |
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Eicosapentaenoyl ethanolamide | 98.38% | Eicosapentaenoyl ethanolamide, an omega-3 fatty acid, is one of N-acylethanolamines (NAEs). Eicosapentaenoyl ethanolamide is cannabinoid CB1/CB2 receptor agonist. Eicosapentaenoyl ethanolamide acts as a metabolic signal. Eicosapentaenoyl ethanolamide inhibits dietary restriction (DR)-induced lifespan extension in wild type animals and suppresses lifespan extension in a TOR pathway mutant. The product specifications provided below refer solely to the active content of Eicosapentaenoyl ethanolamide. |
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-
Similarity Score 0.92
HY-166204N-(2-Hydroxyethyl)-7(Z),10(Z),13(Z),16(Z),19(Z)-docosapentaenamide -
Similarity Score 0.88
HY-100197Synaptamide -
Similarity Score 0.87
HY-139272Eicosapentaenoyl 1-propanol-2-amide -
Similarity Score 0.86
HY-1706974(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-Hydroxyethyl)-docosapentaenamide -
Similarity Score 0.85
HY-10863Anandamide -
Similarity Score 0.85
HY-N16008C20:4 Anandamide (AEA) -
Similarity Score 0.83
HY-B0660Eicosapentaenoic Acid -
Similarity Score 0.82
HY-N7833Heneicosapentaenoic acid -
Similarity Score 0.81
HY-113159Docosapentaenoic acid (22n-3) -
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References
- [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. [Content Brief]
- [2]. Mark Lucanic, et al. N-acylethanolamine signalling mediates the effect of diet on lifespan in Caenorhabditis elegans. Nature. 2011 May 12;473(7346):226-9. [Content Brief]
