LMFA08040005 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 0 0 0 0 0999 V2000 5.5100 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 6.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 7.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 6.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 15 19 2 0 0 0 0 18 20 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 16 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 M END > LMFA08040005 > Anandamide (20:3, n-3) > N-(11Z,14Z,17Z-eicosatrienoyl)-ethanolamine > C22H39NO2 > 349.30 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > N-cis-11, 14,17-eicosatrienoylethanolamine > - > - > - > 165578 > - > - > SLM:000598138 > - > - > 5283447 > XPR7005 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040005 $$$$