KEGG:C11407 (3R)-3-Isopropenyl-6-oxoheptanoyl-CoA ISISHOST03240423282D 1 1.00000 0.00000 11652 60 62 0 1 0 999 V2000 9.0733 -16.2100 0.0000 C 0 0 0 0 0 0 0 0 0 9.0682 -17.0273 0.0000 C 0 0 0 0 0 0 0 0 0 8.3643 -15.8093 0.0000 O 0 0 0 0 0 0 0 0 0 9.7905 -15.8066 0.0000 C 0 0 0 0 0 0 0 0 0 9.7961 -14.9899 0.0000 C 0 0 0 0 0 0 0 0 0 9.0868 -14.5768 0.0000 C 0 0 1 0 0 0 0 0 0 9.0914 -13.7601 0.0000 C 0 0 0 0 0 0 0 0 0 9.8040 -13.3557 0.0000 C 0 0 0 0 0 0 0 0 0 8.3834 -13.3478 0.0000 C 0 0 0 0 0 0 0 0 0 2.9707 -10.2408 0.0000 N 0 0 3 0 0 0 0 0 0 2.6603 -11.5568 0.0000 C 0 0 2 0 0 0 0 0 0 1.6437 -10.2408 0.0000 C 0 0 0 0 0 0 0 0 0 2.9741 -9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 2.0272 -11.1043 0.0000 O 0 0 0 0 0 0 0 0 0 2.4244 -12.2679 0.0000 C 0 0 1 0 0 0 0 0 0 1.6437 -9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0.9767 -10.6269 0.0000 N 0 0 0 0 0 0 0 0 0 2.3107 -9.0904 0.0000 N 0 0 0 0 0 0 0 0 0 1.4126 -11.5464 0.0000 C 0 0 1 0 0 0 0 0 0 1.6506 -12.2679 0.0000 C 0 0 1 0 0 0 0 0 0 2.8700 -12.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0.9767 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0.3243 -10.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0.7043 -11.3215 0.0000 C 0 0 0 0 0 0 0 0 0 1.2636 -12.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0.3243 -9.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0.9767 -8.3336 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3316 -11.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0.4588 -12.8072 0.0000 P 0 0 3 0 0 0 0 0 0 -1.5448 -11.8298 0.0000 P 0 0 3 0 0 0 0 0 0 0.5181 -12.0851 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2798 -12.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0.4519 -13.5707 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5448 -13.4328 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5379 -11.0629 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3008 -11.8161 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5414 -14.9721 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7502 -14.9549 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5517 -15.8709 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2973 -14.9583 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0971 -14.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0.5629 -14.9549 0.0000 C 0 0 3 0 0 0 0 0 0 1.2153 -14.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0.5526 -15.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0.5457 -14.1741 0.0000 C 0 0 0 0 0 0 0 0 0 1.8796 -14.9549 0.0000 C 0 0 0 0 0 0 0 0 0 1.2153 -13.8224 0.0000 O 0 0 0 0 0 0 0 0 0 2.5278 -14.5825 0.0000 N 0 0 0 0 0 0 0 0 0 1.8796 -15.7191 0.0000 O 0 0 0 0 0 0 0 0 0 3.1845 -14.9549 0.0000 C 0 0 0 0 0 0 0 0 0 3.8445 -14.5825 0.0000 C 0 0 0 0 0 0 0 0 0 4.4970 -14.9549 0.0000 C 0 0 0 0 0 0 0 0 0 5.1578 -14.5825 0.0000 N 0 0 0 0 0 0 0 0 0 4.4970 -15.7191 0.0000 O 0 0 0 0 0 0 0 0 0 5.8095 -14.9549 0.0000 C 0 0 0 0 0 0 0 0 0 6.4703 -14.5791 0.0000 C 0 0 0 0 0 0 0 0 0 7.1227 -14.9549 0.0000 S 0 0 0 0 0 0 0 0 0 7.7744 -14.5780 0.0000 C 0 0 0 0 0 0 0 0 0 8.4351 -14.9538 0.0000 C 0 0 0 0 0 0 0 0 0 7.7738 -13.8208 0.0000 O 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 7 9 2 0 0 0 4 1 1 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 6 0 0 12 17 1 0 0 0 13 18 2 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 15 21 1 6 0 0 16 22 1 0 0 0 17 23 2 0 0 0 19 24 1 1 0 0 20 25 1 6 0 0 22 26 2 0 0 0 22 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 29 33 2 0 0 0 30 34 1 0 0 0 30 35 1 0 0 0 30 36 2 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 42 45 1 0 0 0 43 46 1 0 0 0 43 47 1 0 0 0 46 48 1 0 0 0 46 49 2 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 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 16 18 1 0 0 0 19 20 1 0 0 0 23 26 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 58 60 2 0 0 0 11 10 1 1 0 0 59 6 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 11 14 1 0 0 0 11 15 1 0 0 0 12 16 2 0 0 0 M END