LMFA08040022 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 6.6796 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 7.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 9.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3753 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2325 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2323 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > LMFA08040022 > N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine > N-(5Z,8Z,11Z,14Z-tricosatetraenoyl)-ethanolamine > C25H43NO2 > 389.33 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > 5,8,11,14-all-cis-tricosatetraenoylethanolamine > - > - > - > - > - > - > - > - > - > 5283461 > XPR7074 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040022 $$$$