PG(37:0/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 55 54 0 0 0 0 0 0 0 0999 V2000 3.5986 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -0.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.0278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 -0.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7769 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4969 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0969 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8169 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2569 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9769 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6969 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4169 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1369 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8569 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5769 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2969 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0169 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7369 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4569 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1769 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8969 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6169 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.3369 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0569 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7769 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4969 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2169 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9369 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.6569 0.1007 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 16 11 1 0 0 0 0 14 19 1 1 0 0 0 14 1 1 6 0 0 0 15 20 1 0 0 0 0 9 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 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 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 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 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 54 55 1 0 0 0 0 M END > PG(37:0/0:0) $$$$ > LMGP04059ACI > LPG(37:0/0:0) > 1-heptatriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) > C43H87O9P > 778.61 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphoglycerols [GP0405] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$