KEGG:C03614 Inosine 5'-tetraphosphate ISISHOST03240423082D 1 1.00000 0.00000 3150 35 37 0 1 0 999 V2000 3.4517 0.7586 0.0000 N 0 0 3 0 0 0 0 0 0 2.7310 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 -0.2897 0.0000 C 0 0 2 0 0 0 0 0 0 3.8931 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 2.7310 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 2.0759 0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 2.3552 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 2.7345 -1.0069 0.0000 C 0 0 1 0 0 0 0 0 0 3.4552 1.9793 0.0000 N 0 0 0 0 0 0 0 0 0 2.0759 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 1.4241 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 1.7517 -0.2897 0.0000 C 0 0 1 0 0 0 0 0 0 1.9793 -1.0069 0.0000 C 0 0 1 0 0 0 0 0 0 3.1759 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 1.4241 1.7448 0.0000 N 0 0 0 0 0 0 0 0 0 2.0724 2.8724 0.0000 O 0 0 0 0 0 0 0 0 0 1.0379 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 1.5345 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0.4793 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2724 -0.5552 0.0000 P 0 0 3 0 0 0 0 0 0 -1.0207 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2690 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2724 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7724 -0.5552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5207 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7690 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7724 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2724 -0.5552 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0207 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2690 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2724 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7724 -0.5552 0.0000 P 0 0 3 0 0 0 0 0 0 -5.5207 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7690 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7724 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 1 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 6 0 0 10 15 1 0 0 0 10 16 2 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 M END