KEGG:C04760 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA ISISHOST03240423112D 1 1.00000 0.00000 4120 81 87 0 1 0 999 V2000 4.5586 -2.0345 0.0000 C 0 0 3 0 0 0 0 0 0 4.0966 -1.7621 0.0000 C 0 0 3 0 0 0 0 0 0 5.0207 -1.7690 0.0000 C 0 0 3 0 0 0 0 0 0 4.5517 -2.5207 0.0000 C 0 0 1 0 0 0 0 0 0 4.0931 -1.2276 0.0000 C 0 0 1 0 0 0 0 0 0 3.1793 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 5.4793 -2.0379 0.0000 C 0 0 2 0 0 0 0 0 0 5.0103 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 5.0172 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 4.1172 -2.8517 0.0000 O 0 0 0 0 0 0 0 0 0 3.6276 -0.9586 0.0000 C 0 0 3 0 0 0 0 0 0 4.5621 -0.9621 0.0000 C 0 0 2 0 0 0 0 0 0 4.1000 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 5.4793 -2.5655 0.0000 C 0 0 2 0 0 0 0 0 0 5.9379 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 5.4828 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 3.6276 -0.4345 0.0000 C 0 0 1 0 0 0 0 0 0 4.6931 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 5.9379 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 6.3931 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 3.1724 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 4.0793 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 6.3931 -2.5655 0.0000 C 0 0 1 0 0 0 0 0 0 2.7207 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 6.8483 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 2.7207 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 2.1966 -0.9621 0.0000 C 0 0 3 0 0 0 0 0 0 1.9345 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 1.9345 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 1.4103 -0.5069 0.0000 S 0 0 0 0 0 0 0 0 0 2.1966 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0.9621 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0.5069 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0.0552 -0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4000 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8517 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4000 -1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3069 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7586 -0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2103 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6655 -0.2483 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2103 -1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4483 -0.5172 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6655 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9034 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4621 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4621 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3552 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9000 -0.5276 0.0000 P 0 0 3 0 0 0 0 0 0 -4.9034 0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9103 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4241 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9034 1.6483 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0207 1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9000 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4276 1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3517 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8621 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6966 1.3414 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4345 2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 1.3414 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9621 0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0035 1.8345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8517 0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5207 0.9690 0.0000 P 0 0 3 0 0 0 0 0 0 -1.7862 2.7414 0.0000 N 0 0 3 0 0 0 0 0 0 -3.4793 1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5241 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7000 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7828 3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7000 3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1586 2.4759 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2414 3.5379 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1586 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6138 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6138 3.2724 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1621 4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 5.4828 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 3.6276 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 1 1 0 0 5 11 1 0 0 0 5 12 1 0 0 0 5 13 1 6 0 0 6 14 1 0 0 0 7 15 1 0 0 0 7 16 1 0 0 0 7 17 1 6 0 0 11 18 1 0 0 0 12 19 1 1 0 0 15 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 18 23 1 1 0 0 20 24 1 0 0 0 22 25 1 0 0 0 24 26 1 1 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 2 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 42 44 1 0 0 0 42 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 44 48 1 0 0 0 46 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 51 54 1 0 0 0 54 55 1 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 59 58 1 1 0 0 59 60 1 0 0 0 59 61 1 0 0 0 60 62 1 0 0 0 60 63 1 6 0 0 61 64 1 0 0 0 62 65 1 6 0 0 63 66 1 0 0 0 64 67 1 1 0 0 66 68 1 0 0 0 66 69 1 0 0 0 66 70 2 0 0 0 67 71 1 0 0 0 67 72 1 0 0 0 71 73 2 0 0 0 71 74 1 0 0 0 72 75 2 0 0 0 73 76 1 0 0 0 74 77 2 0 0 0 76 78 2 0 0 0 76 79 1 0 0 0 8 12 1 0 0 0 9 15 1 0 0 0 11 14 1 0 0 0 21 24 1 0 0 0 62 64 1 0 0 0 73 75 1 0 0 0 77 78 1 0 0 0 15 80 1 6 0 0 18 81 1 6 0 0 M END