LMFA08040010 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 999 V2000 6.6788 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 7.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 9.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 2 0 0 0 1 5 1 0 0 0 5 3 1 0 0 0 6 2 1 0 0 0 7 6 1 0 0 0 8 4 1 0 0 0 9 8 1 0 0 0 7 10 1 0 0 0 9 11 1 0 0 0 12 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 11 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 15 22 2 0 0 0 23 16 1 0 0 0 24 23 1 0 0 0 24 25 1 0 0 0 M END > LMFA08040010 > Anandamide (20:1, n-9) > N-(11Z-eicosaenoyl)-ethanolamine > C22H43NO2 > 353.33 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > N-cis-11-eicosaenoylethanolamine > - > - > - > 73725 > - > - > SLM:000598180 > - > - > 5283452 > XPR7010 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040010 $$$$