LMFA08020430 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 -0.4310 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3812 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9875 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8564 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7252 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5899 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0722 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6977 -1.7258 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 18 19 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 23 22 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 22 2 1 0 0 0 0 M END > LMFA08020430 > N-palmitoyl,N-palmitoleoylethanolamine > N-hexadecanoyl-N-(2-hydroxyethyl)9Z-hexadecenamide > C34H65NO3 > 535.50 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020430 $$$$