PIP[4'](P-14:0/20:0) LIPID_MAPS_07161813482D Structure generated using tools available at www.lipidmaps.org 61 61 0 0 0 0 0 0 0 0999 V2000 -3.8673 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -0.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 0.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 0.5993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -1.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 1.0878 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 1.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3419 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0619 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2219 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9419 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3819 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1019 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8219 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5419 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2619 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9819 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7019 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8959 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3359 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0559 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7759 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4959 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2159 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9359 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6559 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3759 0.7257 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 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 18 1 1 0 0 0 17 18 1 1 0 0 0 16 21 1 0 0 0 0 8 17 1 0 0 0 0 18 22 1 0 0 0 0 15 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 25 26 1 0 0 0 0 14 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 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 3 48 1 0 0 0 0 48 49 2 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 M END > PIP[4'](P-14:0/20:0) $$$$