PIP[5'](O-20:1(11Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 46 46 0 0 0 0 0 0 0 0999 V2000 -3.3636 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 -0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -0.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 0.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 0.8267 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6719 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5519 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7119 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4319 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1519 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8719 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3119 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0319 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7519 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4719 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1919 -0.2609 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 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 13 18 1 0 0 0 0 8 14 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 20 23 1 0 0 0 0 3 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 2 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 M END > PIP[5'](O-20:1(11Z)/0:0) $$$$