KEGG:C11947 3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA ISISHOST06160423302D 1 1.00000 0.00000 13773 60 62 0 1 0 999 V2000 12.4666 -7.1958 0.0000 C 0 0 3 0 0 0 0 0 0 11.8056 -7.5714 0.0000 C 0 0 3 0 0 0 0 0 0 11.8015 -8.3339 0.0000 C 0 0 0 0 0 0 0 0 0 12.4583 -8.7166 0.0000 C 0 0 0 0 0 0 0 0 0 13.1194 -8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 13.1236 -7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 12.4500 -9.4750 0.0000 C 0 0 3 0 0 0 0 0 0 11.7917 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 13.1042 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 12.4666 -6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 13.1315 -6.0467 0.0000 O 0 0 0 0 0 0 0 0 0 11.8750 -5.9959 0.0000 S 0 0 0 0 0 0 0 0 0 7.6623 -1.2032 0.0000 N 0 0 3 0 0 0 0 0 0 7.3436 -2.5401 0.0000 C 0 0 2 0 0 0 0 0 0 6.3186 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 7.6657 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 6.7063 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 7.1077 -3.2636 0.0000 C 0 0 1 0 0 0 0 0 0 6.3186 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 5.6391 -1.5978 0.0000 N 0 0 0 0 0 0 0 0 0 6.9939 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 6.0792 -2.5297 0.0000 C 0 0 1 0 0 0 0 0 0 6.3255 -3.2636 0.0000 C 0 0 1 0 0 0 0 0 0 7.5615 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 5.6391 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 4.9742 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 5.3626 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 5.9303 -3.8182 0.0000 O 0 0 0 0 0 0 0 0 0 4.9742 -0.4273 0.0000 N 0 0 0 0 0 0 0 0 0 5.6391 0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 4.3058 -2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 5.1128 -3.8113 0.0000 P 0 0 3 0 0 0 0 0 0 3.0801 -2.8173 0.0000 P 0 0 3 0 0 0 0 0 0 5.1722 -3.0767 0.0000 O 0 0 0 0 0 0 0 0 0 4.3618 -3.8286 0.0000 O 0 0 0 0 0 0 0 0 0 5.1059 -4.5832 0.0000 O 0 0 0 0 0 0 0 0 0 3.0801 -4.4453 0.0000 O 0 0 0 0 0 0 0 0 0 3.0870 -2.0379 0.0000 O 0 0 0 0 0 0 0 0 0 2.3075 -2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 3.0835 -6.0138 0.0000 P 0 0 3 0 0 0 0 0 0 3.8872 -5.9966 0.0000 O 0 0 0 0 0 0 0 0 0 3.0732 -6.9250 0.0000 O 0 0 0 0 0 0 0 0 0 2.3110 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 4.5486 -5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 5.2170 -5.9966 0.0000 C 0 0 3 0 0 0 0 0 0 5.8820 -5.6157 0.0000 C 0 0 3 0 0 0 0 0 0 5.2067 -6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 5.1998 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 6.5503 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 5.8820 -4.8432 0.0000 O 0 0 0 0 0 0 0 0 0 7.2153 -5.6157 0.0000 N 0 0 0 0 0 0 0 0 0 6.5503 -6.7691 0.0000 O 0 0 0 0 0 0 0 0 0 7.8803 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 8.5486 -5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 9.2136 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 9.8786 -5.6157 0.0000 N 0 0 0 0 0 0 0 0 0 9.2136 -6.7691 0.0000 O 0 0 0 0 0 0 0 0 0 10.5469 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 11.2119 -5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 11.1486 -7.1886 0.0000 O 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 1 6 1 4 0 0 4 7 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 1 2 1 0 0 0 12 10 1 0 0 0 10 1 1 0 0 0 10 11 2 0 0 0 18 24 1 6 0 0 19 25 1 0 0 0 20 26 2 0 0 0 22 27 1 1 0 0 23 28 1 6 0 0 25 29 2 0 0 0 25 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 32 36 2 0 0 0 33 37 1 0 0 0 33 38 1 0 0 0 33 39 2 0 0 0 37 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 41 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 1 0 0 0 45 48 1 0 0 0 46 49 1 0 0 0 46 50 1 0 0 0 49 51 1 0 0 0 49 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 12 1 0 0 0 19 21 1 0 0 0 22 23 1 0 0 0 26 29 1 0 0 0 14 13 1 1 0 0 13 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 1 0 0 0 15 19 2 0 0 0 15 20 1 0 0 0 16 21 2 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 2 60 1 4 0 0 M END