HMDB0004249 RDKit 3D Phosphatidylinositol-3,4,5-trisphosphate 62 62 0 0 0 0 0 0 0 0999 V2000 6.7918 1.3938 -2.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 0.3116 -2.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -0.6580 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 0.3371 -1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7263 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 -0.2062 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.7294 0.8208 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3394 1.3177 P 0 0 0 0 0 5 0 0 0 0 0 0 2.0560 2.7432 1.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 0.3652 2.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.4466 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 0.9090 0.4580 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8883 -0.2027 -0.4331 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3460 0.0629 -1.7136 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -0.5201 -0.5444 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6191 -0.8204 -1.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -2.3699 -2.0913 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.3607 -3.0860 -0.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -2.2594 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -3.2483 -3.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 0.5185 -0.0875 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5279 -0.0242 0.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 0.6092 -0.6630 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.7607 -0.5311 -0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 1.2684 -2.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 1.7879 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 1.2828 1.1172 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6762 2.1625 1.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 1.8381 3.2375 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.9033 2.9402 3.8073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 1.6672 4.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 0.3383 3.3033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 2.0092 0.5553 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1454 2.9703 1.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -1.2861 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -2.5851 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -3.0552 1.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -3.3329 -0.4282 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 1.8731 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 1.0344 -3.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 2.1525 -3.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -1.4615 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 0.1986 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -1.0811 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 0.1261 3.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 0.5374 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.1258 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -0.6892 -2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -1.4642 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 -2.6910 -2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -4.2062 -3.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 1.2692 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 1.1390 -2.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 2.5901 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 0.5418 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 0.7828 3.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -0.3629 3.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 2.3963 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 3.8724 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -3.0706 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -4.0911 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.3890 2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 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 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 27 33 1 0 33 34 1 0 5 35 1 0 35 36 1 0 36 37 1 0 36 38 2 0 33 12 1 0 1 39 1 0 1 40 1 0 1 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 10 45 1 0 12 46 1 1 13 47 1 1 14 48 1 0 15 49 1 1 19 50 1 0 20 51 1 0 21 52 1 6 25 53 1 0 26 54 1 0 27 55 1 1 31 56 1 0 32 57 1 0 33 58 1 6 34 59 1 0 37 60 1 0 37 61 1 0 37 62 1 0 M END