KEGG:C04675 3-Hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4043 62 64 0 1 0 999 V2000 -0.1966 3.0035 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4931 1.7586 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4517 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1897 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0897 2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7138 1.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4517 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0793 2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8207 4.0931 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6724 1.7690 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4414 1.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2862 0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0793 4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7034 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3448 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8103 0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7034 3.7310 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0828 4.7966 0.0000 N 0 0 0 0 0 0 0 0 0 -3.3241 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5759 0.5724 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4690 1.5035 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5207 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2724 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5793 -0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4690 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4655 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1897 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4655 -1.4793 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7207 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4793 -2.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1862 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1000 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4759 -1.4655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6172 -1.1069 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4655 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4655 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0000 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 -0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3793 -1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0000 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0.2414 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0.8655 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 1.4862 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.1069 -1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 1.4862 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 2.7310 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 3.3552 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 3.9690 -1.4655 0.0000 S 0 0 0 0 0 0 0 0 0 4.5931 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 5.2138 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 4.5862 -0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 5.8379 -1.1207 0.0000 C 0 0 3 0 0 0 0 0 0 5.8276 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 6.4552 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 5.8414 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 5.2241 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 7.0828 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 5.2345 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 7.0862 -0.4103 0.0000 O 0 0 0 0 0 0 0 0 0 4.6138 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 4.6138 -4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 3.9897 -3.1655 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 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 56 58 1 0 0 0 57 59 2 0 0 0 58 60 2 0 0 0 60 61 1 0 0 0 60 62 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END