LMFA08020421 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 -0.4308 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8506 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8815 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6135 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 2 17 1 0 0 0 17 18 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 19 33 2 0 0 0 0 18 34 1 0 0 0 33 2 1 0 0 0 0 16 35 1 0 0 0 35 36 1 0 0 0 20 37 1 0 0 0 37 38 1 0 0 0 M END > LMFA08020421 > Dipalmitoylethanolamine > N-hexadecanoyl-N-(2-hydroxyethyl)hexadecanamide > C34H67NO3 > 537.51 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > - > - > - > - > - > - > 53682008 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020421 $$$$