HMDB0001187 RDKit 3D D-myo-Inositol 1,3,4,6-tetrakisphosphate 44 44 0 0 0 0 0 0 0 0999 V2000 2.0292 -3.1993 -2.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -3.0184 -0.8395 P 0 0 0 0 0 5 0 0 0 0 0 0 2.4972 -4.5163 -0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0808 -0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.2101 -0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -0.8907 -0.5602 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1481 0.0605 0.5656 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4383 1.3470 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 1.9010 0.7171 P 0 0 0 0 0 5 0 0 0 0 0 0 4.0369 0.9389 0.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.2059 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 3.3603 -0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 0.1123 1.4088 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0664 0.7793 2.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.6998 0.5396 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7379 1.7880 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 3.1690 0.0149 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8496 2.9266 0.8833 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 3.7294 -1.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 4.3669 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -0.3943 -0.4820 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9515 -1.5037 0.2072 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9814 -0.1208 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.0241 -1.4608 -1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -3.6815 -0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -1.5455 1.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -0.7150 -1.3078 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1694 0.2187 -2.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9652 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -1.7152 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -0.7359 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3531 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 1.5957 2.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.9162 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -0.9588 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 0.0976 3.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 0.9852 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 4.3394 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 5.2056 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 0.0170 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -4.0012 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -2.1623 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6885 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 0.0175 -2.8686 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 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 21 27 1 0 27 28 1 0 27 6 1 0 3 29 1 0 4 30 1 0 6 31 1 6 7 32 1 1 11 33 1 0 12 34 1 0 13 35 1 1 14 36 1 0 15 37 1 1 19 38 1 0 20 39 1 0 21 40 1 6 25 41 1 0 26 42 1 0 27 43 1 6 28 44 1 0 M END