HMDB0034931 RDKit 3D Ganoderic acid A 81 84 0 0 0 0 0 0 0 0999 V2000 7.6927 0.3043 2.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -0.0284 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 0.3064 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -0.4220 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -1.1777 1.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.3997 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 0.5771 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 1.9617 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 0.3247 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 1.3987 -2.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 1.5052 -2.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.4406 -3.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 0.3213 -1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -0.8479 -2.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3353 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -0.7823 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 -1.5953 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -2.7264 1.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -1.1582 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 0.1864 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 1.2332 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -1.1372 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.3369 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -1.6078 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -2.0271 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -1.0712 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3957 -1.1542 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 0.0036 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4184 -0.1206 2.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 1.3197 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.0014 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 1.3336 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 1.3919 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 2.6946 -0.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 -1.4081 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -2.1559 1.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 -1.8806 -0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 1.1846 2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5353 2.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 0.6262 2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 0.6383 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 1.3879 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -0.0427 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -0.2385 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -1.4385 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.4155 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 2.5164 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 2.5879 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 1.9133 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -0.6306 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.3688 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 1.1218 -3.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 2.4904 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 1.3031 -3.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6291 -3.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -1.7959 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9536 -2.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0588 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 -1.9689 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2434 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 0.9383 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 1.1979 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -3.2982 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -2.4092 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.2038 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -2.5390 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -0.9377 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -3.0776 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -2.0072 -1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 0.1403 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 0.5804 2.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -1.1746 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 1.6097 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 1.0888 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.1039 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -0.1457 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 1.6489 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 2.1724 0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3787 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 3.3038 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -2.4777 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 2 35 1 0 35 36 2 0 35 37 1 0 20 9 1 0 31 22 1 0 20 13 1 0 33 15 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 3 42 1 0 3 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 10 52 1 0 11 53 1 0 12 54 1 0 14 55 1 0 14 56 1 0 14 57 1 0 19 58 1 0 19 59 1 0 21 60 1 0 21 61 1 0 21 62 1 0 23 63 1 0 23 64 1 0 23 65 1 0 24 66 1 0 24 67 1 0 25 68 1 0 25 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 32 77 1 0 32 78 1 0 33 79 1 0 34 80 1 0 37 81 1 0 M END