KEGG:C03685 7-Methyl-3-oxooctanoyl-CoA ISISHOST03240423092D 1 1.00000 0.00000 3211 59 61 0 1 0 999 V2000 -0.1276 2.3897 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3862 1.3069 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2138 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1241 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9000 1.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5724 0.7207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2138 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7621 2.0690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6690 3.3345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4069 1.3172 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2103 0.7207 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2069 0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7621 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3000 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9897 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5276 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3000 3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7621 3.9517 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8414 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 0.2793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8345 1.0862 0.0000 P 0 0 3 0 0 0 0 0 0 -2.1414 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8000 0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1966 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 -0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4586 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 -1.5000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1828 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4552 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6448 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1069 -1.4897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3448 -1.1724 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1207 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1207 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8069 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3448 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2690 -1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8069 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0.2724 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0.8103 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 1.3483 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 1.8897 -1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 1.3483 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 2.4276 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 3.5034 -1.4828 0.0000 S 0 0 0 0 0 0 0 0 0 4.0414 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 4.5828 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 4.0310 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 5.1207 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 5.6586 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 5.1207 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 6.2000 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 6.7379 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 7.2759 -1.1690 0.0000 C 0 0 3 0 0 0 0 0 0 7.8172 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 7.2759 -0.5483 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 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 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 57 59 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END