HMDB0006229 RDKit 3D 5-Diphosphoinositol pentakisphosphate 59 59 0 0 0 0 0 0 0 0999 V2000 -3.5038 0.0775 2.7073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 1.4182 2.2644 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.1434 2.5800 2.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7058 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 1.3972 0.6285 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 0.4520 0.3657 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1042 -0.6336 -0.5620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4875 -0.1610 -1.8011 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -0.5067 -2.0612 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.2974 -1.5675 -3.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.8817 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -1.1169 -0.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -1.6967 -0.5894 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4984 -2.7270 -1.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -4.1251 -0.6462 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4603 -4.1246 0.7962 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -4.1282 -0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.5466 -1.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -1.3198 -0.7227 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0751 -2.4245 -0.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -2.4204 0.9113 P 0 0 0 0 0 5 0 0 0 0 0 0 1.6431 -1.7341 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -4.0808 1.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -2.0355 0.6004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -0.0116 -0.1758 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7083 0.5402 -1.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 1.1198 -0.4836 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2155 2.6128 -0.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 0.9687 1.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 0.3469 -1.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3120 -1.1899 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6573 2.4562 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 0.3832 -1.5884 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.9077 0.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 1.0301 -0.1869 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0751 2.0201 0.7469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.5694 0.0956 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1195 3.6006 -1.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 4.3171 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 4.4970 0.7616 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 3.4295 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 2.6022 3.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -0.0651 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -1.0727 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 1.6560 -2.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 -0.6379 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -2.1348 0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 -3.9402 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.9959 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -1.2353 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -4.1206 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -1.6242 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0177 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 0.8516 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -0.5797 -1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 2.7648 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 1.4544 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 5.2950 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 4.5371 1.7708 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 1 7 44 1 1 11 45 1 0 12 46 1 0 13 47 1 1 17 48 1 0 18 49 1 0 19 50 1 6 23 51 1 0 24 52 1 0 25 53 1 1 29 54 1 0 33 55 1 0 34 56 1 0 35 57 1 6 39 58 1 0 40 59 1 0 M END