LMFA08040013 LIPID_MAPS_STRUCTURE_DATABASE 21 20 0 0 0 0 0 0 0 0999 V2000 15.0025 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4316 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 6.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1461 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8605 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5749 5.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 2 4 2 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 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 16 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 M END > LMFA08040013 > Palmitoyl-EA > N-hexadecanoyl-ethanolamine > C18H37NO2 > 299.28 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > Palmitoyl ethanolamide; palmitoylethanolamide; Anandamide (16:0); N-palmitoyl ethanolamine > C16512 > HMDB0002100 > - > 71464 > 90350 > - > SLM:000000149 > - > - > 4671 > XPR7013 > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08040013 $$$$