KEGG:C05981 Phosphatidylinositol-3,4,5-trisphosphate ISISHOST03240423132D 1 1.00000 0.00000 5084 39 39 0 1 0 999 V2000 9.1341 -9.1453 0.0000 O 0 0 0 0 0 0 0 0 0 9.9604 -9.1419 0.0000 P 0 0 3 0 0 0 0 0 0 10.7846 -9.1419 0.0000 O 0 0 0 0 0 0 0 0 0 9.9604 -8.3170 0.0000 O 0 0 0 0 0 0 0 0 0 9.9604 -9.9668 0.0000 O 0 0 0 0 0 0 0 0 0 11.5305 -5.0077 0.0000 P 0 0 3 0 0 0 0 0 0 11.5271 -5.8302 0.0000 O 0 0 0 0 0 0 0 0 0 10.7072 -5.0111 0.0000 O 0 0 0 0 0 0 0 0 0 11.5271 -4.1802 0.0000 O 0 0 0 0 0 0 0 0 0 12.3579 -5.0077 0.0000 O 0 0 0 0 0 0 0 0 0 10.6815 -6.2447 0.0000 C 0 0 1 0 0 0 0 0 0 10.6815 -7.0741 0.0000 C 0 0 1 0 0 0 0 0 0 9.9604 -5.8390 0.0000 C 0 0 2 0 0 0 0 0 0 9.9604 -7.4944 0.0000 C 0 0 2 0 0 0 0 0 0 11.3957 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 9.2538 -6.2447 0.0000 C 0 0 1 0 0 0 0 0 0 9.9604 -5.0164 0.0000 O 0 0 0 0 0 0 0 0 0 9.2538 -7.0741 0.0000 C 0 0 2 0 0 0 0 0 0 12.2197 -7.4841 0.0000 P 0 0 3 0 0 0 0 0 0 8.5346 -5.8306 0.0000 O 0 0 0 0 0 0 0 0 0 8.5396 -7.4841 0.0000 O 0 0 0 0 0 0 0 0 0 13.0423 -7.4841 0.0000 O 0 0 0 0 0 0 0 0 0 12.2197 -6.6615 0.0000 O 0 0 0 0 0 0 0 0 0 12.2197 -8.3115 0.0000 O 0 0 0 0 0 0 0 0 0 7.7121 -5.8237 0.0000 P 0 0 3 0 0 0 0 0 0 6.8846 -5.8237 0.0000 O 0 0 0 0 0 0 0 0 0 7.7155 -4.9963 0.0000 O 0 0 0 0 0 0 0 0 0 7.7086 -6.6463 0.0000 O 0 0 0 0 0 0 0 0 0 6.8846 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 6.1708 -4.5877 0.0000 C 0 0 1 0 0 0 0 0 0 6.1708 -3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 5.4605 -4.9982 0.0000 O 0 0 0 0 0 0 0 0 0 6.8846 -3.3526 0.0000 O 0 0 0 0 0 0 0 0 0 4.7459 -4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 6.8846 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 4.7459 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 4.0356 -4.9940 0.0000 R 0 0 0 0 0 0 0 0 0 6.1667 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 7.6032 -2.1166 0.0000 R 0 0 0 0 0 0 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 12 15 1 6 0 0 13 16 1 0 0 0 13 17 1 6 0 0 14 18 1 0 0 0 14 4 1 1 0 0 15 19 1 0 0 0 16 20 1 1 0 0 18 21 1 1 0 0 19 22 1 0 0 0 19 23 1 0 0 0 19 24 2 0 0 0 20 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 2 0 0 0 16 18 1 0 0 0 2 4 1 0 0 0 2 5 2 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 6 10 2 0 0 0 11 7 1 1 0 0 11 12 1 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 6 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 34 36 2 0 0 0 34 37 1 0 0 0 35 38 2 0 0 0 35 39 1 0 0 0 M END