LMFA08040026 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 6.6795 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 8.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 10.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 9.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5836 6.3605 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 24 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END > LMFA08040026 > N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine > N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine > C25H43NO2 > 389.33 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > 17,17-dimethyl-5,8,11,14-all-cis-heneicosanoylethanolamine > - > - > - > - > - > - > - > - > - > 5283464 > XPR7078 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040026 $$$$