HMDB0001059 RDKit 3D myo-Inositol 1,3,4,5-tetrakisphosphate 44 44 0 0 0 0 0 0 0 0999 V2000 -0.2040 4.5998 1.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.5190 0.8570 P 0 0 0 0 0 5 0 0 0 0 0 0 0.4474 3.6490 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 3.8158 0.3153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 2.0257 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0572 0.7907 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2907 0.3968 1.3621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8349 -0.2859 2.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5213 0.2850 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0820 -0.9534 0.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -0.5417 -0.5933 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6192 0.1738 -1.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -1.9457 -1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.4363 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -1.6418 -0.0206 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3566 -2.4777 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -0.9279 -0.5267 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3759 -1.7974 -1.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.4224 -2.6766 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.3522 -1.1915 -3.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -0.0214 -2.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -2.6646 -3.4578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -0.0963 0.6275 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2421 0.3102 0.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 -0.3346 1.7591 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.3072 -0.8541 2.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.8104 2.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0901 -1.6645 1.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 4.2415 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.7289 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 1.4302 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.1281 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -0.0315 3.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 0.0951 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -1.7424 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.5354 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -2.1666 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -3.3562 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -0.2050 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -0.2513 -2.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -3.5556 -3.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -0.7529 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 1.6915 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -2.2410 1.9550 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 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 23 6 1 0 3 29 1 0 4 30 1 0 6 31 1 6 7 32 1 1 8 33 1 0 9 34 1 6 13 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 17 39 1 6 21 40 1 0 22 41 1 0 23 42 1 1 27 43 1 0 28 44 1 0 M END