KEGG:C04047 3-Hydroxy-2-methylpropanoyl-CoA ISISHOST03240423092D 1 1.00000 0.00000 3505 54 56 0 1 0 999 V2000 0.6448 2.7828 0.0000 N 0 0 3 0 0 0 0 0 0 0.3345 1.4793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6655 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0.6483 3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0.1069 0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2862 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6655 3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3241 2.4000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0103 3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6586 0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 0.5483 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8966 1.4931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3241 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9724 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0414 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6000 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9724 3.5414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3241 4.6655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8414 0.2448 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6241 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7828 0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5724 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8448 -0.5103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8207 1.2138 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8207 -0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8138 1.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5759 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8172 -1.9035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0345 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 -2.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5690 -1.8897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3897 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 -1.8897 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8241 -1.5069 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7276 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7276 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1724 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8241 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0.4759 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1724 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 1.1241 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 1.7759 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 2.4241 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 3.0724 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 2.4241 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 3.7241 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 4.3724 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 5.0207 -1.8828 0.0000 S 0 0 0 0 0 0 0 0 0 5.6690 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 6.3207 -1.8828 0.0000 C 0 0 3 0 0 0 0 0 0 5.6690 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 6.9690 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 6.3207 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 7.6172 -1.8828 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 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