HMDB0001498 RDKit 3D myo-Inositol 1,4,5-trisphosphate 39 39 0 0 0 0 0 0 0 0999 V2000 -4.0612 1.7223 -0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 0.2461 -0.1430 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.6370 -0.5673 -1.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 0.1135 0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -0.4466 0.5982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 -0.3918 -0.1876 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8529 0.5204 0.5008 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3559 1.8369 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 0.5213 -0.2107 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3219 1.3716 0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 2.6165 -0.4037 P 0 0 0 0 0 5 0 0 0 0 0 0 1.9786 2.1496 -1.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 2.9993 0.1391 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 4.0226 -0.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -0.8561 -0.1253 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2498 -0.7982 -0.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -0.9851 0.0641 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3996 -0.7205 1.5295 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 0.1479 -0.4758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -2.5235 -0.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -1.9393 -0.6041 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5220 -3.1152 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -1.7500 -0.4962 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8474 -2.6359 0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -0.0905 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -0.0536 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 0.1289 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 0.2375 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 2.1618 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 0.8879 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 3.7978 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 4.8354 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -1.0213 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 0.2147 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -3.1520 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -2.1652 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -2.9327 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -2.0827 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.3047 1.3740 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 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 6 1 0 3 25 1 0 4 26 1 0 6 27 1 6 7 28 1 1 8 29 1 0 9 30 1 6 13 31 1 0 14 32 1 0 15 33 1 1 19 34 1 0 20 35 1 0 21 36 1 6 22 37 1 0 23 38 1 6 24 39 1 0 M END