KEGG:C05276 trans-Oct-2-enoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4472 57 59 0 1 0 999 V2000 0.1828 2.3966 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0828 1.3035 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9207 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0.1828 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2724 0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6034 1.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9207 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4724 2.0759 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3724 3.3517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9138 0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 0.0966 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1138 1.3138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4724 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0172 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2379 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7035 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0172 3.0345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4759 3.9793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9069 0.2655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5655 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8586 0.8655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5241 0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9138 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5690 1.0793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5690 -0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5690 1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2000 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5690 -1.5345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8793 -1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5621 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2931 -1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3690 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8241 -1.5241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2793 -1.2069 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8069 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8345 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7345 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2793 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1897 -1.2069 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7345 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0.3586 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0.9034 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 1.4483 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 1.9931 -1.2069 0.0000 N 0 0 0 0 0 0 0 0 0 1.4483 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 2.5379 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 3.0828 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 3.6241 -1.5207 0.0000 S 0 0 0 0 0 0 0 0 0 4.1690 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 4.7138 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 4.1690 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 5.2586 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 5.8035 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 6.3483 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 6.8931 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 7.4414 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 7.9828 -1.5207 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 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 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 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END