PGP(11:0/20:4(5Z,8Z,11Z,13E)) LIPID_MAPS_07161813332D Structure generated using tools available at www.lipidmaps.org 54 53 0 0 0 0 0 0 0 0999 V2000 2.8014 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -0.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 0.6519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 0.5590 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5909 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0309 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7509 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4709 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1909 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9109 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6309 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0709 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7909 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5109 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2309 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1329 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5729 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7329 0.7249 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 21 28 1 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 9 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > PGP(11:0/20:4(5Z,8Z,11Z,13E)) $$$$ > LMGP05019ADV > PGP(11:0/20:4(5Z,8Z,11Z,13E)) > 1-undecanoyl-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) > C37H66O13P2 > 780.40 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphates [GP05] > Diacylglycerophosphoglycerophosphates [GP0501] > - > PGP(31:4); PGP(11:0_20:4) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$