LMFA08040025 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 999 V2000 6.6799 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 8.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 8.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 8.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 8.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 10.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5215 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 8.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5215 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 9.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 6.3606 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 24 23 1 0 0 0 0 25 21 1 0 0 0 0 26 25 1 0 0 0 0 27 24 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END > LMFA08040025 > N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine > N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine > C26H45NO2 > 403.35 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > 17,17-dimethyl-5,8,11,14-all-cis-docosatetraenoylethanolamide > - > - > - > - > - > - > - > - > - > 5283463 > XPR7077 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040025 $$$$