LMGP02030126 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -2.1106 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 0.9132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7796 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6566 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5336 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4106 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2876 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1646 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0415 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9185 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7955 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6725 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5495 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4265 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1133 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9903 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8673 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7443 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3753 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2523 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1293 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0063 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8833 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7603 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6373 1.0620 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END > LMGP02030126 > PE(P-18:2(9Z,12Z)/18:1(11Z)) > 1-(1Z,9Z,12Z-octadecatrienyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine > C41H76NO7P > 725.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > SLM:000049936 > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030126 $$$$