HMDB0001143 RDKit 3D Inositol 1,3,4-trisphosphate 39 39 0 0 0 0 0 0 0 0999 V2000 -0.8200 -4.3503 0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -3.0527 0.5666 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.1923 -3.3332 0.2919 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6122 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8045 -0.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -0.8469 0.1539 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9893 -0.6803 -0.6126 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7295 -0.5278 -1.9867 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4875 -0.1278 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9291 0.5466 -0.9516 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 0.2354 -0.2386 P 0 0 0 0 0 5 0 0 0 0 0 0 4.2992 0.0472 1.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 1.3982 -0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -1.2323 -0.8768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 1.7699 -0.0578 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8102 2.6919 0.6591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 1.5142 0.7560 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9523 2.6815 0.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 0.4779 0.0480 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2521 0.3043 0.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 0.4565 -0.3319 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.2700 0.1600 -1.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 2.0456 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -0.6360 0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -3.7053 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.4356 2.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 -1.0116 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.5896 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 0.4265 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 0.2282 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 2.1310 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -0.9905 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 2.1454 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 3.6006 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1154 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 3.1549 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 0.6902 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 2.0253 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.5259 -0.2844 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 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 19 6 1 0 3 25 1 0 4 26 1 0 6 27 1 1 7 28 1 6 8 29 1 0 9 30 1 1 13 31 1 0 14 32 1 0 15 33 1 6 16 34 1 0 17 35 1 1 18 36 1 0 19 37 1 6 23 38 1 0 24 39 1 0 M END