KEGG:C04405 (2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA ISISHOST03240423102D 1 1.00000 0.00000 3813 55 57 0 1 0 999 V2000 0.5517 2.7897 0.0000 N 0 0 3 0 0 0 0 0 0 0.2379 1.4862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7621 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0.5517 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0.0103 0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3828 1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7621 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4172 2.4069 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1034 3.9276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7552 0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 0.4552 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9931 1.4966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4172 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1379 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6931 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 3.5483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4207 4.6724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9345 0.2483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7724 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8793 0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6517 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9414 -0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9172 1.2207 0.0000 P 0 0 3 0 0 0 0 0 0 -3.9172 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9103 1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6379 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9103 -1.8966 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1310 -1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9241 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6655 -1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4828 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8345 -1.8828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0035 -1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8517 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8517 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3517 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0035 -0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0.2966 -1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3517 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0.9448 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 1.5966 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 2.2448 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 2.8966 -1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 2.2448 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 3.5448 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 4.1931 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 4.8448 -1.8552 0.0000 S 0 0 0 0 0 0 0 0 0 5.4931 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 6.1414 -1.8552 0.0000 C 0 0 2 0 0 0 0 0 0 5.4931 -0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 6.7897 -1.4828 0.0000 C 0 0 2 0 0 0 0 0 0 6.1414 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 7.4414 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 6.7897 -0.7310 0.0000 O 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 1 0 0 0 50 53 1 6 0 0 52 54 1 0 0 0 52 55 1 1 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END