KEGG:C11421 (3S)-3-Isopropenyl-6-oxoheptanoyl-CoA ISISHOST03240423282D 1 1.00000 0.00000 11681 60 62 0 1 0 999 V2000 10.3316 -6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 10.3265 -6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 9.6226 -5.6968 0.0000 O 0 0 0 0 0 0 0 0 0 11.0488 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 11.0544 -4.8774 0.0000 C 0 0 0 0 0 0 0 0 0 10.3451 -4.4643 0.0000 C 0 0 2 0 0 0 0 0 0 10.3497 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 11.0623 -3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 9.6417 -3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 4.2290 -0.1283 0.0000 N 0 0 3 0 0 0 0 0 0 3.9186 -1.4443 0.0000 C 0 0 2 0 0 0 0 0 0 2.9020 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 4.2324 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 3.2855 -0.9918 0.0000 O 0 0 0 0 0 0 0 0 0 3.6827 -2.1554 0.0000 C 0 0 1 0 0 0 0 0 0 2.9020 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 2.2350 -0.5144 0.0000 N 0 0 0 0 0 0 0 0 0 3.5690 1.0221 0.0000 N 0 0 0 0 0 0 0 0 0 2.6709 -1.4339 0.0000 C 0 0 1 0 0 0 0 0 0 2.9089 -2.1554 0.0000 C 0 0 1 0 0 0 0 0 0 4.1283 -2.7670 0.0000 O 0 0 0 0 0 0 0 0 0 2.2350 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 1.5826 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 1.9626 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 2.5219 -2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 1.5826 0.6352 0.0000 N 0 0 0 0 0 0 0 0 0 2.2350 1.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0.9267 -1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 1.7171 -2.6947 0.0000 P 0 0 3 0 0 0 0 0 0 -0.2865 -1.7173 0.0000 P 0 0 3 0 0 0 0 0 0 1.7764 -1.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0.9785 -2.7120 0.0000 O 0 0 0 0 0 0 0 0 0 1.7102 -3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2865 -3.3203 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2796 -0.9504 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0425 -1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2831 -4.8596 0.0000 P 0 0 3 0 0 0 0 0 0 0.5081 -4.8424 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2934 -5.7584 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0390 -4.8458 0.0000 O 0 0 0 0 0 0 0 0 0 1.1612 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 1.8212 -4.8424 0.0000 C 0 0 3 0 0 0 0 0 0 2.4736 -4.4700 0.0000 C 0 0 3 0 0 0 0 0 0 1.8109 -5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 1.8040 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 3.1379 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 2.4736 -3.7099 0.0000 O 0 0 0 0 0 0 0 0 0 3.7861 -4.4700 0.0000 N 0 0 0 0 0 0 0 0 0 3.1379 -5.6066 0.0000 O 0 0 0 0 0 0 0 0 0 4.4428 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 5.1028 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 5.7553 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 6.4161 -4.4700 0.0000 N 0 0 0 0 0 0 0 0 0 5.7553 -5.6066 0.0000 O 0 0 0 0 0 0 0 0 0 7.0678 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 7.7286 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 8.3810 -4.8424 0.0000 S 0 0 0 0 0 0 0 0 0 9.0327 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 9.6934 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 9.0321 -3.7083 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 1 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