LMFA08040044 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 11.8769 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 6.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 6.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 6.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 8.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 6.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2036 7.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 7.8800 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 7.8392 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 7.8669 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 7.8596 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 5.6190 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 5.5982 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.6395 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 5.6002 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 10 11 1 0 0 0 0 1 18 2 0 0 0 0 19 1 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 9 26 1 0 0 0 0 8 27 1 0 0 0 0 6 28 1 0 0 0 0 5 29 1 0 0 0 0 15 30 1 0 0 0 0 14 31 1 0 0 0 0 12 32 1 0 0 0 0 11 33 1 0 0 0 0 M END > LMFA08040044 > Arachidonoyl-EA(d8) > N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine(d8) > C22H29D8NO2 > 355.33 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > Arachidonoyl-ethanolamine(d8) > - > - > - > - > 390050 > - > - > - > - > 44256596 > - > - > Active (Isotopically labelled standard) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040044 $$$$