PC(14:0/18:2(9Z,11E)(13OH[S])) LIPID_MAPS_07161813592D Structure generated using tools available at www.lipidmaps.org 52 51 0 0 0 0 0 0 0 0999 V2000 -1.5990 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 0.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.0669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4563 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 0.6518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4349 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1549 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3149 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0349 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7549 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4749 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1949 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3359 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 0.3628 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 34 40 1 6 0 0 0 8 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 M CHG 2 14 1 19 -1 M END > PC(14:0/18:2(9Z,11E)(13OH[S])) $$$$