HMDB0012494 RDKit 3D 1-Diphosinositol pentakisphosphate 59 59 0 0 0 0 0 0 0 0999 V2000 -4.0569 -1.5455 -2.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -2.3776 -2.3682 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.8158 -2.0635 -3.7073 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -4.0267 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -2.0822 -0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7850 -0.9451 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9963 -0.1307 0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3554 -0.1731 0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -1.0441 1.6367 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.8075 -0.2007 2.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5067 2.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -2.4698 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 1.2988 0.2887 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0725 2.0736 1.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 3.4483 0.5822 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.7879 3.9672 1.5973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 3.0923 -0.8611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 4.6542 0.3511 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.1161 0.7008 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0103 0.3564 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 1.1222 3.1471 P 0 0 0 0 0 5 0 0 0 0 0 0 1.7733 0.1452 3.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.4133 4.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 2.5517 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 0.3346 -0.3284 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9367 -0.1111 0.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.5322 -0.2325 P 0 0 0 0 0 5 0 0 0 0 0 0 4.4174 -0.5657 -0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 0.9706 -1.8554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 1.8201 0.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.7692 0.7166 P 0 0 0 0 0 5 0 0 0 0 0 0 6.1669 3.1625 0.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 0.7621 1.9784 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 1.1918 -0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -0.8653 -0.8466 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6027 -1.1334 -2.1327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -2.6184 -2.2504 P 0 0 0 0 0 5 0 0 0 0 0 0 2.7266 -2.6657 -1.6845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -3.8617 -1.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -2.9982 -3.9138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -2.8885 -3.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.2081 -1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -0.2481 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -0.6668 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -2.3503 3.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 -2.9760 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 1.7169 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.0072 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 5.4413 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 2.0974 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 0.8674 4.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.7298 3.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 1.0155 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 1.9335 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -0.1243 1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 0.2717 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -1.7804 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -4.1601 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -2.2351 -4.4779 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 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 19 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 31 34 1 0 25 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 37 40 1 0 35 6 1 0 3 41 1 0 4 42 1 0 6 43 1 6 7 44 1 1 11 45 1 0 12 46 1 0 13 47 1 6 17 48 1 0 18 49 1 0 19 50 1 1 23 51 1 0 24 52 1 0 25 53 1 6 29 54 1 0 33 55 1 0 34 56 1 0 35 57 1 1 39 58 1 0 40 59 1 0 M END