HMDB0252943 RDKit 3D Phosphatidylinositol 4,5-diphosphate 50 50 0 0 0 0 0 0 0 0999 V2000 -5.8183 0.3688 0.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 1.3739 0.5024 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.1021 1.8027 -1.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 2.7692 1.1208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 0.8867 1.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 0.4224 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 1.5178 0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.6018 1.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 1.0049 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 0.9860 1.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -0.3568 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -0.2500 -1.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 0.1004 -1.1247 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5169 1.5658 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -0.8675 -2.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 0.2411 0.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -0.5000 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.6196 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 1.2433 -0.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.0457 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -0.4697 1.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -0.7960 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.0863 -1.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 -0.8069 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -1.0098 -0.3635 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.6704 -0.4164 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.7226 -3.4432 -0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -3.1352 0.8048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -3.1293 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 2.7836 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 2.5655 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 0.1021 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 1.7889 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 3.1921 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 1.7227 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 0.3980 2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -1.0448 0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -1.5917 -2.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.0713 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -1.0705 1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.2936 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 2.1582 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -1.0226 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 0.5330 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -0.8681 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -1.8469 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 0.4118 -2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -1.7549 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -4.0972 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -2.5195 -2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 11 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 24 6 1 0 3 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 28 49 1 0 29 50 1 0 M END