PGP(0:0/24:1(15Z)) LIPID_MAPS_07261815362D Structure generated using tools available at www.lipidmaps.org 47 46 0 0 0 0 0 0 0 0999 V2000 3.4029 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 0.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 0.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 0.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 0.7919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 1.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -1.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 1.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 0.6790 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 1.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0689 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5089 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2289 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3889 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1089 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8289 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5489 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2689 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9889 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7089 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4289 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1489 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8689 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5889 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3089 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0289 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7489 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 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 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 1 0 0 0 11 1 1 6 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 18 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 M END $$$$ > LMGP05059AEB > LPGP(0:0/24:1(15Z)) > 2-(15Z-tetracosenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) > C30H60O12P2 > 674.36 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphates [GP05] > Monoacylglycerophosphoglycerophosphates [GP0505] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$