LMGP02011265 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 4.8725 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 0.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 0.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 -0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 0.7886 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 1.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3344 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4246 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9091 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7804 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -1.8056 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 34 35 1 0 0 0 35 36 1 0 0 0 8 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 48 49 1 0 0 0 49 50 1 0 0 0 30 51 1 6 0 0 29 51 1 6 0 0 M END > LMGP02011265 > PE(16:0/18:0(11Cp)) > 1-hexadecanoyl-2-(11R, 12S-methylene-octadecanoyl)-sn-glycero-3-phosphoethanolamine > C40H78NO8P > 731.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > > - > - > - > - > - > - > - > - > - > 131841372 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02011265 $$$$