PIP[5'](P-16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 65 65 0 0 0 0 0 0 0 0999 V2000 -3.1396 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 0.2367 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -0.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -2.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 0.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 0.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -0.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 0.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 1.4504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 2.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3349 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0549 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4949 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6549 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3749 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0949 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8149 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5349 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2549 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9749 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6949 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4149 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3279 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0479 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7679 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2079 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6479 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3679 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0879 -0.0479 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 23 26 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 3 50 1 0 0 0 0 50 51 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 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 M END > PIP[5'](P-16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) $$$$