KEGG:C01291 3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA ISISHOST03240423042D 1 1.00000 0.00000 1214 61 63 0 1 0 999 V2000 -0.2138 2.5138 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4897 1.3655 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3759 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2138 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0379 1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6897 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3759 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9552 2.1793 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7931 3.5276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5793 1.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3690 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3000 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9552 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5310 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2000 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7069 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5310 3.1897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9586 4.1793 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1069 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4138 0.2655 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1655 1.1276 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3586 0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0621 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4207 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1655 -0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1621 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8345 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1621 -1.6310 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4724 -1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1759 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8310 -1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3241 -1.6172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7517 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3138 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3345 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1759 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7517 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6000 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1759 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0276 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 1.1241 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 1.6965 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 1.1241 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 2.2724 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 2.8483 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 3.4207 -1.6172 0.0000 S 0 0 0 0 0 0 0 0 0 4.0000 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 4.5690 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 4.0000 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 5.1448 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 5.1448 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 5.7172 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 5.7172 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 6.2966 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 6.2966 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 6.8655 -1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 6.8690 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 7.4414 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 6.8690 0.3724 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 2 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 55 57 1 0 0 0 56 58 2 0 0 0 57 59 2 0 0 0 59 60 1 0 0 0 59 61 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END