KEGG:C05270 Hexanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4466 55 57 0 0 0 999 V2000 0.5103 2.6103 0.0000 N 0 0 3 0 0 0 0 0 0 0.2207 1.3931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7103 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0.5138 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0.0103 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3552 1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3241 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0966 3.6690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7034 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 0.4207 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9276 1.4034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3241 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9276 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0586 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5759 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9276 3.3138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3241 4.3621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8000 0.2448 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5345 1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7517 0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4862 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8069 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6483 1.1448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6483 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6448 1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3483 1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6483 -1.7552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9172 -1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6552 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3448 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3138 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7103 -1.7414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1035 -1.3966 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7207 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7241 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5000 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1035 -0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0.1034 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5000 -2.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0.7103 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 1.3138 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9207 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 2.5241 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 1.9207 -2.4414 0.0000 O 0 0 0 0 0 0 0 0 0 3.1276 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 3.7345 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 4.3345 -1.7414 0.0000 S 0 0 0 0 0 0 0 0 0 4.9310 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 5.5345 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 4.9276 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 6.1310 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 6.7345 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 7.3276 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 7.9276 -1.7414 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 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END