KEGG:C00223 4-Coumaroyl-CoA ISISHOST03240423012D 1 1.00000 0.00000 221 59 62 0 1 0 999 V2000 0.4276 2.5310 0.0000 N 0 0 3 0 0 0 0 0 0 0.1172 1.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8828 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0.4310 3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1103 0.5241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5034 1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8828 3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5414 2.1483 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2276 3.6724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8759 0.5241 0.0000 C 0 0 1 0 0 0 0 0 0 0.3310 -0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1138 1.2379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5414 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1897 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2586 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8172 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1897 3.2897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5414 4.4138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0586 -0.0069 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8414 0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0000 0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7897 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0655 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0379 0.9621 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0379 -0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7931 0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 -2.1552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2552 -2.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -3.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7897 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6069 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9586 -2.1414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3069 -1.7655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9655 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9724 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6586 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3069 -1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0103 -1.7655 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6586 -2.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0.6414 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 1.2897 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 1.9414 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 2.5897 -1.7655 0.0000 N 0 0 0 0 0 0 0 0 0 1.9414 -2.8897 0.0000 O 0 0 0 0 0 0 0 0 0 3.2379 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 -2.1414 0.0000 S 0 0 0 0 0 0 0 0 0 5.1862 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 5.1862 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 5.8379 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 4.5379 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 5.1966 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 5.1966 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 4.5345 2.3759 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 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 2 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 57 2 0 0 0 56 58 2 0 0 0 58 59 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 57 58 1 0 0 0 M END