Structure Database (LMSD)

Common Name
Anandamide-d4 (20:4, n-6)
Systematic Name
N-(2-hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide
Synonyms
  • Anandamide
  • Anandamide(20:4, n-6)
  • N-arachidonoyl ethanolamine
  • arachidonoylethanolamide
  • Arachidonoyl-EA
  • Arachidonoyl ethanolamide
  • AEA
LM ID
LMFA08040056
Formula
C22H33D4NO2
Exact Mass
Calculate m/z
351.307537
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
N-acyl ethanolamines (endocannabinoids) [FA0804]

References

Comments
Synthetic deuterated standard

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Synthetic deuterated standard

String Representations

InChiKey (Click to copy)
LGEQQWMQCRIYKG-KALLKTRHSA-N
InChi (Click to copy)
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i20D2,21D2
SMILES (Click to copy)
C(=C/C/C=C\CCCC(=O)NC([2H])([2H])C([2H])([2H])O)/C/C=C\C/C=C\CCCCC

Other Databases

PubChem CID
24762159
Cayman ID
10011178

Admin

Created at
-
Updated at
29th Jan 2021