KEGG:C03060 2-Methylcrotanoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2701 54 56 0 1 0 999 V2000 0.4276 2.2276 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2724 2.0414 0.0000 C 0 0 1 0 0 0 0 0 0 0.9966 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0.6897 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4897 1.3655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8586 2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 1.6103 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 1.0379 1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 1.4172 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2241 1.3655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0586 0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4483 2.0517 0.0000 C 0 0 1 0 0 0 0 0 0 2.2586 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 1.6897 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5828 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1241 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 2.3000 1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 2.8862 2.2103 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3483 0.8552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1000 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0552 0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3552 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4103 1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3069 1.2828 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3103 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0310 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3103 -1.6655 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5276 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3138 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0241 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8517 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1759 -1.6621 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4966 -1.2655 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1759 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1793 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8655 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5000 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1897 -1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8690 -2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0.4828 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 1.1586 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 1.8345 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 2.5138 -1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 1.8310 -2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 3.1931 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 3.8690 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 4.5448 -1.6138 0.0000 S 0 0 0 0 0 0 0 0 0 5.2172 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 5.8931 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 5.2138 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 6.5690 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 5.8965 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 7.2448 -1.6035 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 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 50 53 1 0 0 0 52 54 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END