LMGP02011266 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 999 V2000 -1.5011 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 1.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -0.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 0.7879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 1.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -1.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6007 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4711 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3414 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2117 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0821 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9524 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4361 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3064 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1768 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0471 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9174 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7878 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6581 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5284 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3988 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2691 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1394 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 8 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 28 49 1 6 0 0 27 49 1 6 0 0 M END > LMGP02011266 > PE(16:0/16:0(9Cp)) > 1-hexadecanoyl-2-(9R, 10S-methylene-hexadecanoyl)-sn-glycero-3-phosphoethanolamine > C38H74NO8P > 703.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > > - > - > - > - > - > - > - > - > - > 131841373 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02011266 $$$$