TG(20:5(5Z,8Z,11Z,14Z,17Z)/29:0/39:0) LIPID_MAPS_07151812232D Structure generated using tools available at www.lipidmaps.org 98 97 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 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 -1.4731 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 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0589 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7789 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4989 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2189 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9389 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6589 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3789 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0989 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8189 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5389 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2589 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9789 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6989 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4189 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1389 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8589 -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 0.0656 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 0.0656 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 0.0656 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 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5149 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 0.0656 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 -14.6749 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3949 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 -11.9589 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6789 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3989 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1189 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8389 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5589 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2789 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9989 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7189 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4389 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1589 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8789 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5989 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3189 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0389 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7589 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4789 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1989 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9189 2.7115 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 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 12 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 15 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 96 97 1 0 0 0 0 97 98 1 0 0 0 0 M END > TG(20:5(5Z,8Z,11Z,14Z,17Z)/29:0/39:0) $$$$ > LMGL0301GSQM > TG(20:5(5Z,8Z,11Z,14Z,17Z)/29:0/39:0) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-nonacosanoyl-3-nonatriacontanoyl-sn-glycerol > C91H168O6 > 1357.28 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(88:5); TG(20:5_29:0_39:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$