LMFA08040043 LIPID_MAPS_STRUCTURE_DATABASE 21 20 0 0 0 0 0 0 0 0999 V2000 10.9372 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5778 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 6.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4460 5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1298 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8137 5.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 9 11 2 0 0 0 0 2 12 2 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 16 1 0 0 0 0 18 17 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > LMFA08040043 > Palmitoleoyl-EA > N-(9Z-hexadecenoyl)-ethanolamine > C18H35NO2 > 297.27 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > Palmitoleoyl-ethanolamine > - > HMDB0013648 > - > 71465 > 10965 > - > SLM:000000410 > - > - > 9835868 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040043 $$$$