HMDB0035985 RDKit 3D Ganoderic acid G 82 85 0 0 0 0 0 0 0 0999 V2000 7.4552 2.7249 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 1.9066 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 0.5548 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -0.3392 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -0.9365 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -0.5710 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 -1.5386 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -2.8136 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -1.9670 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -3.0174 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9102 -0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -3.8114 -0.6578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -1.4300 -0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -0.8703 -2.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -0.9453 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.3608 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 1.0758 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 2.2968 -0.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 0.4017 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 0.8350 1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -1.0547 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -1.4054 1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 1.0632 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.0562 1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.8574 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 2.2658 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.1953 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 1.7747 -0.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 0.6195 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 1.5539 1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.5806 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 0.0475 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -1.0167 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 -1.8559 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5994 0.7964 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 1.7534 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 2.2024 -2.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.1285 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 2.3017 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 3.7920 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 2.6128 1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.3654 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 0.6790 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.0921 0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 0.4337 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -0.9800 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -1.1948 -1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -2.9972 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -2.6933 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -3.6832 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -2.6274 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -4.0107 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -2.6369 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -1.6291 -3.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -0.0399 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -0.4689 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.8096 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 0.9112 1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.3531 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -0.7802 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -2.4737 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 2.1962 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 3.0891 0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 1.7229 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 2.8125 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 1.2926 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 3.1694 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 2.5975 -2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 0.4096 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 1.1588 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 1.6569 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 2.5727 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 1.0573 2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -1.4299 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0821 -0.3370 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 -0.9208 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -0.3410 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -1.6210 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.4770 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -2.5764 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.1198 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 1.6472 -2.2672 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 2 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 19 21 1 0 21 22 1 0 16 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 2 36 1 0 36 37 2 0 36 38 1 0 21 9 1 0 32 23 1 0 21 13 1 0 34 15 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 6 45 1 0 6 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 8 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 14 54 1 0 14 55 1 0 14 56 1 0 19 57 1 0 20 58 1 0 22 59 1 0 22 60 1 0 22 61 1 0 24 62 1 0 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 26 67 1 0 26 68 1 0 27 69 1 0 28 70 1 0 30 71 1 0 30 72 1 0 30 73 1 0 31 74 1 0 31 75 1 0 31 76 1 0 32 77 1 0 33 78 1 0 33 79 1 0 34 80 1 0 35 81 1 0 38 82 1 0 M END