HMDB0035354 RDKit 3D Ganoderic acid Mj 91 94 0 0 0 0 0 0 0 0999 V2000 -3.1272 2.4615 -2.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 1.3291 -2.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 1.5770 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 1.4177 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.1667 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 -1.0136 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -1.9618 -1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -1.8026 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -1.6563 1.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -0.2630 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -0.1937 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 0.1122 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 1.5324 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.7549 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -0.6853 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 0.4883 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 0.7265 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.2464 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 0.3405 -1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 0.2726 -1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -0.3694 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -0.2478 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 1.1439 1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -1.1476 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.1108 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1771 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 0.3921 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 1.8420 -1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -0.5384 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -0.1013 -1.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -1.8519 -0.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.7650 1.5341 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -1.6305 2.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -1.2050 3.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.8139 2.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 0.0202 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 0.9423 1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -1.2360 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -1.7561 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 2.2519 -4.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 3.2860 -2.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.8075 -3.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 2.5849 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 1.2270 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 2.3130 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.3175 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -2.8809 -1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -2.3121 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -1.4576 -2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -1.5626 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -2.8937 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.4032 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -1.9299 2.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 0.4103 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -0.1882 3.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5617 1.4418 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 2.1085 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 2.0282 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 -0.2765 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -1.7929 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -0.6733 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 2.5377 -0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 2.6565 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 2.6780 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 -0.6264 -2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 1.0941 -2.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -0.2623 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3112 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -1.4903 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -0.6322 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 1.4804 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 1.1407 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.9188 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -2.2337 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8773 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -1.5142 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 1.0559 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 2.0399 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 2.5315 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 1.9205 -2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -2.5910 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -1.4462 3.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -1.5780 4.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0861 3.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 0.4460 2.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 1.9488 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 1.0741 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -1.1131 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -2.0517 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -2.2555 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -2.5656 0.6444 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 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 6 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 30 2 0 29 31 1 0 24 32 1 0 32 33 1 0 33 34 1 0 33 35 2 0 21 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 16 3 1 0 36 17 1 0 12 5 1 0 39 15 1 0 1 40 1 0 1 41 1 0 1 42 1 0 3 43 1 0 4 44 1 0 4 45 1 0 5 46 1 0 7 47 1 0 7 48 1 0 7 49 1 0 8 50 1 0 8 51 1 0 9 52 1 0 9 53 1 0 10 54 1 0 11 55 1 0 13 56 1 0 13 57 1 0 13 58 1 0 14 59 1 0 14 60 1 0 14 61 1 0 18 62 1 0 18 63 1 0 18 64 1 0 19 65 1 0 19 66 1 0 20 67 1 0 20 68 1 0 21 69 1 0 22 70 1 0 23 71 1 0 23 72 1 0 23 73 1 0 24 74 1 0 25 75 1 0 25 76 1 0 26 77 1 0 28 78 1 0 28 79 1 0 28 80 1 0 31 81 1 0 34 82 1 0 34 83 1 0 34 84 1 0 37 85 1 0 37 86 1 0 37 87 1 0 38 88 1 0 38 89 1 0 39 90 1 0 39 91 1 0 M END