HMDB0003848 RDKit 3D D-myo-Inositol 3,4,5,6-tetrakisphosphate 44 44 0 0 0 0 0 0 0 0999 V2000 -3.8026 2.7373 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.1934 -0.0013 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8194 3.4136 1.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 0.8335 0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 1.7590 0.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 0.7981 -0.7302 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3531 1.3906 -1.5820 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9043 2.3509 -2.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 1.9814 -0.6478 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0242 2.8216 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 0.8426 0.0838 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6087 0.6980 -0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 0.8931 0.6383 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1242 2.3539 0.9194 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.2328 -0.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.1092 2.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -0.4682 -0.1178 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0951 -1.3507 0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -2.7257 0.1117 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5010 -3.5807 1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -3.5474 -0.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.1071 -0.9483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -0.3490 0.0613 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4428 -1.5245 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -2.3334 0.7783 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.7903 -2.1905 0.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -1.7623 2.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -3.9886 0.7389 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 2.9823 2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 0.4582 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 0.4763 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 0.6166 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 2.8781 -2.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.6257 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 3.1316 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.0557 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.5650 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -0.6481 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -0.9119 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -3.5830 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -2.5771 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -0.2749 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -1.9776 2.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -4.2978 -0.2012 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 11 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 6 8 33 1 0 9 34 1 6 10 35 1 0 11 36 1 1 15 37 1 0 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