KEGG:C06736 (E)-11-Tetradecenoyl-CoA ISISHOST03240423152D 1 1.00000 0.00000 5796 63 65 0 1 0 999 V2000 -0.7897 1.5414 0.0000 N 0 0 3 0 0 0 0 0 0 -1.2379 1.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4241 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6207 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3759 0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6138 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0310 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3966 0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1552 1.9552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8483 0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1000 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9931 1.4310 0.0000 C 0 0 1 0 0 0 0 0 0 0.3862 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0207 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0793 0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4276 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0.4103 0.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0.7897 1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5690 0.6621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0517 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0241 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5724 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6069 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8276 0.9345 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8276 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2897 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8276 -0.9552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3241 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2862 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8931 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4586 -0.9517 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0241 -0.6966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4586 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4621 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0276 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1862 -0.6759 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6207 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7517 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3207 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0.1138 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0.1103 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0.9862 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 1.4172 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 1.8517 -0.9207 0.0000 S 0 0 0 0 0 0 0 0 0 2.2862 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 2.7241 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 2.2828 -0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 3.1586 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 3.6000 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 4.0345 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 4.4759 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 4.9138 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 5.3517 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 5.7897 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 6.2310 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 6.6655 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 7.1069 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 7.5448 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 7.9862 -0.8690 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 1 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 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END