LMFA08040004 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 7.7357 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 7.7357 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 9.2562 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 6.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 7.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7845 6.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 13 20 2 0 0 0 0 21 14 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END > LMFA08040004 > Anandamide (18:2, n-6) > N-(9Z,12Z-octadecadienoyl)-ethanolamine > C20H37NO2 > 323.28 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > N-cis-9-cis-12-Octadecadienoylethanolamine > - > HMDB0012252 > - > 64032 > 90155 > - > SLM:000000406 > - > - > 5283446 > XPR7004 > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040004 $$$$