SM(14:0/18:1(4E)) LIPID_MAPS_07161817192D Structure generated using tools available at www.lipidmaps.org 48 47 0 0 0 0 0 0 0 0999 V2000 -2.0900 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.0013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9654 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 0.7200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -1.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7309 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4509 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1709 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8909 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6109 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3309 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0509 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7709 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4909 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5589 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2789 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9989 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7189 0.4310 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 20 1 1 0 0 0 2 21 1 6 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 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 M CHG 2 11 1 16 -1 M END > SM(d14:0/18:1(4E)) $$$$