KEGG:C05117 3-Aminobutanoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4343 54 56 0 1 0 999 V2000 0.7310 2.7552 0.0000 N 0 0 3 0 0 0 0 0 0 0.4207 1.4517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5793 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0.7310 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2000 1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0.1931 0.7483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5793 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2379 2.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0.0759 3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8103 1.4621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5724 0.7483 0.0000 C 0 0 1 0 0 0 0 0 0 0.6345 0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2379 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5138 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8897 3.5138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2414 4.6379 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5379 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7552 0.2172 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7345 1.1862 0.0000 P 0 0 3 0 0 0 0 0 0 -1.6965 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5000 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7621 -0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7379 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7310 1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4897 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7310 -1.9310 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0103 -1.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7448 -2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4828 -1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3034 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6552 -1.9172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0035 -1.5414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6621 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6690 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3552 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0069 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0.2931 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3552 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0.9448 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 1.5931 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 2.8931 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 2.2414 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 3.5414 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 4.1897 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 4.8379 -1.9207 0.0000 S 0 0 0 0 0 0 0 0 0 5.4862 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 6.1379 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 5.4483 -0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 6.7862 -1.5448 0.0000 C 0 0 3 0 0 0 0 0 0 7.4345 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 6.7862 -0.7931 0.0000 N 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 52 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