LMFA08040006 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 5.5095 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 6.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 6.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 5.2475 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 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 11 1 0 0 0 0 16 15 1 0 0 0 0 13 17 2 0 0 0 0 18 14 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 16 21 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END > LMFA08040006 > Anandamide (18:4, n-3) > N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine > C20H33NO2 > 319.25 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > N-cis-6,9,12,15-Octadecatetraenoylethanolamine > - > - > - > 137734 > - > - > SLM:000598139 > - > - > 5283448 > XPR7006 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040006 $$$$