KEGG:C05165 2-Amino-5-oxocyclohex-1-enecarbonyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4385 58 61 0 1 0 999 V2000 0.4276 3.2000 0.0000 N 0 0 3 0 0 0 0 0 0 0.1138 1.8966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8862 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0.4276 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5069 2.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1138 1.1931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8862 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5414 2.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2276 4.3414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1172 1.9103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8793 1.1931 0.0000 C 0 0 1 0 0 0 0 0 0 0.3310 0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5414 4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1931 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8172 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1931 3.9586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5448 5.0828 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8448 1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0586 0.6621 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0414 1.6310 0.0000 P 0 0 3 0 0 0 0 0 0 -2.0035 1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7931 0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0655 -0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 2.3897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7931 1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 -1.4862 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2552 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7897 -1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6069 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9586 -1.4724 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3103 -1.0966 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9448 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9448 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6586 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3103 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0103 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6586 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0.6379 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 1.2897 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9379 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 2.5862 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 1.9379 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 3.2379 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 3.8862 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 -1.4724 0.0000 S 0 0 0 0 0 0 0 0 0 5.1897 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 5.1897 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 5.8379 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 5.8483 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 4.5414 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 5.8483 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 6.4965 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 4.5414 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 5.1897 -4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 -4.1000 0.0000 O 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 2 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 56 58 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 56 57 1 0 0 0 M END