LMGP02011278 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 -1.4964 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 0.7854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -1.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4359 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3036 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9064 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3769 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1121 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9798 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8474 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7150 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5826 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4503 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6745 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0126 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8803 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6155 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4831 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2184 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0860 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9536 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8212 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1672 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9024 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6376 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5053 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2405 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9757 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 7 1 0 0 0 0 13 10 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 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 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 12 73 1 0 0 0 73 74 1 0 0 0 58 75 2 0 0 0 0 75 59 1 0 0 0 0 53 74 1 0 0 0 0 M END > LMGP02011278 > PE-N[FA 20:4(5Z,8Z,11Z,14Z)] 18:0/20:4(5Z,8Z,11Z,14Z) > 1-(octadecanoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine > C63H108NO9P > 1053.78 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 1-(1Z-stearoyl)-2-(arachidonoyl)-sn-glycero-3-phospho-N-arachidonoyl-ethanolamine; NAPE(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) > - > - > - > - > - > - > - > - > - > 171117778 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02011278 $$$$