HMDB0033078 RDKit 3D Ganoderic acid W 93 96 0 0 0 0 0 0 0 0999 V2000 7.2688 2.7571 -2.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 1.5762 -2.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 0.4400 -2.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 1.6768 -1.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.5711 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 0.3132 -2.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -0.3536 -1.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 0.4436 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 1.8726 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -0.0852 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.0599 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -1.4681 1.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -2.8767 1.8602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -0.9865 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 0.4094 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 0.9124 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 0.2116 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.3949 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -1.7377 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -2.4836 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7996 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.8925 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -4.0664 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -4.0936 -1.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0995 -0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -2.4647 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -1.5461 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -0.8905 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 0.0226 1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.4005 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 0.2744 -1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 1.5353 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 2.7326 -1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 3.9476 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 2.8805 -2.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 1.9524 -2.9612 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 4.1534 -2.8497 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7876 1.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -0.5628 3.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 0.5246 1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 0.4686 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 3.5623 -3.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 3.1205 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 2.5029 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -0.3093 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -0.3849 -3.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 1.2294 -2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -0.2626 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.4101 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 1.8162 -1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 2.3797 -1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.5000 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.0365 2.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -3.1318 2.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -1.7145 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.0817 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 1.0582 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -0.8333 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 0.4242 1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 0.7237 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 2.8298 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 2.6095 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 2.9647 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 -3.5267 2.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -2.6941 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -2.0486 3.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -3.8188 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.2649 -2.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8936 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -5.0526 -2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3743 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -2.0476 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 -2.2555 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -1.7867 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -0.1019 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -0.3498 2.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 1.0753 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 0.3961 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -1.1989 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 -0.4563 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 0.1931 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 1 42 1 0 1 43 1 0 1 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 9 50 1 0 9 51 1 0 9 52 1 0 12 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 17 58 1 0 17 59 1 0 17 60 1 0 18 61 1 0 18 62 1 0 18 63 1 0 20 64 1 0 20 65 1 0 20 66 1 0 21 67 1 0 24 68 1 0 24 69 1 0 24 70 1 0 26 71 1 0 26 72 1 0 27 73 1 0 28 74 1 0 29 75 1 0 29 76 1 0 29 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 34 83 1 0 34 84 1 0 34 85 1 0 37 86 1 0 39 87 1 0 39 88 1 0 39 89 1 0 40 90 1 0 40 91 1 0 41 92 1 0 41 93 1 0 M END