KEGG:C00888 Pentanoyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 845 54 56 0 1 0 999 V2000 0.6172 2.1310 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2345 1.5552 0.0000 C 0 0 2 0 0 0 0 0 0 1.9000 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0.6172 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8414 1.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4552 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 1.9000 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 2.5345 1.7586 0.0000 N 0 0 0 0 0 0 0 0 0 1.2586 3.2448 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4345 1.5655 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2034 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0241 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.5345 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1207 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6310 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 3.1759 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 2.5310 3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1241 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3586 0.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -4.2931 1.2931 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3000 1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0724 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3621 -0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2966 -0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2862 2.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0276 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2966 -1.7483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5345 -1.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2897 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0310 -1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9035 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2690 -1.7345 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6345 -1.3690 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2690 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2759 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0000 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6345 -0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3655 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0000 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0.2690 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0.9034 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 1.5379 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 2.1724 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 1.5379 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 2.8069 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 3.4414 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 4.0759 -1.7345 0.0000 S 0 0 0 0 0 0 0 0 0 4.7069 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 5.3414 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 4.7103 -0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 5.9759 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 6.6103 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 7.2448 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 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 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END