TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:0) LipdMAPS02292409332D Structure generated using tools available at www.lipidmaps.org 66 65 0 0 0 0 0 0 0 0999 V2000 1.1372 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 0.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3389 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0589 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7789 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4989 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2189 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9389 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4749 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6349 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3549 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0749 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5149 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9549 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7989 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5189 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 2.2991 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 12 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:0) > GL > GL03 > GL0301 > 18 > 3 > 18 > 3 > 20 > 0 > 1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol $$$$