HMDB0035334 RDKit 3D Ganodermic acid Jb 80 83 0 0 0 0 0 0 0 0999 V2000 6.5920 -0.1670 1.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -0.5430 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -0.7150 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 -0.6002 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -0.0807 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -0.1185 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 0.7340 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.2516 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 1.5967 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 1.7724 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 1.8763 2.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 0.5232 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -0.5354 1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 0.6212 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.6879 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.6775 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 0.3625 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -0.8484 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.9365 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -1.5191 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -1.9421 -0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.9370 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -0.8626 -0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5838 0.4212 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 1.2404 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 1.0697 -1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5623 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -1.3788 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -1.1331 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 0.1946 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 1.3013 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -0.7378 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -0.5733 1.9707 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 -1.0935 -0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -1.0109 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 0.0581 2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 0.7817 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -1.0058 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -1.5941 -1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 0.0819 -2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -0.5574 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 1.0209 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -1.1643 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 0.1169 -3.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 1.5238 -2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.2964 -2.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -0.4829 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 1.5551 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 2.4180 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 2.6966 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.4823 2.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -1.5304 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -0.2410 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -0.6431 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.5293 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 2.4276 0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 2.0598 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 0.2740 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -2.9481 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -1.9510 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 -1.7554 1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -2.4883 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 -0.9749 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 -2.8592 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 -2.2741 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 -1.2583 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 -1.6311 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 2.3173 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 1.1702 2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 0.9545 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 1.1879 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 0.5129 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 2.0980 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -2.2761 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -1.9618 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -1.2022 -2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 1.0084 -2.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 1.5457 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 2.2135 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 -0.5662 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 18 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 2 32 1 0 32 33 2 0 32 34 1 0 30 8 1 0 30 12 1 0 27 14 1 0 24 17 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 11 51 1 0 13 52 1 0 13 53 1 0 13 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 19 59 1 0 19 60 1 0 19 61 1 0 20 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 22 66 1 0 23 67 1 0 25 68 1 0 25 69 1 0 25 70 1 0 26 71 1 0 26 72 1 0 26 73 1 0 28 74 1 0 29 75 1 0 29 76 1 0 31 77 1 0 31 78 1 0 31 79 1 0 34 80 1 0 M END