PA(O-16:1(11Z)/20:2(11Z,14Z)) LIPID_MAPS_07161813482D Structure generated using tools available at www.lipidmaps.org 48 47 0 0 0 0 0 0 0 0999 V2000 -0.6610 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 0.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 0.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.7497 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1769 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8969 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6169 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3369 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0569 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7769 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4969 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7299 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4499 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1699 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6099 0.8719 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 3 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 2 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 END > PA(O-16:1(11Z)/20:2(11Z,14Z)) $$$$