HMDB0035797 RDKit 3D Ganoderenic acid E 78 81 0 0 0 0 0 0 0 0999 V2000 4.2514 -1.8683 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.9463 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 0.2910 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.9431 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.2030 0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 0.4395 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 1.5619 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 1.0278 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 1.9085 1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 1.3209 2.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9072 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -1.5421 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -1.9803 -1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -1.7852 -1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -1.6666 -2.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -1.7768 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -3.1522 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -1.2654 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -0.0649 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 0.4450 1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 1.4804 2.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -0.4810 1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -0.0685 2.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -0.7577 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 0.4321 -0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 0.8232 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 2.1342 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 1.1002 1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.4742 1.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 1.8219 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 2.8404 0.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 0.9072 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4481 1.6706 -1.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 -0.0686 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 0.1994 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -1.2350 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.0621 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -2.9950 0.9443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -2.8901 -0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -1.5745 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -2.1123 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9023 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 0.2150 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -0.4227 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 2.4450 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.0706 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 1.3801 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 1.2991 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 3.8419 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -2.4330 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -2.9850 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -1.2910 -2.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -3.2435 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -3.7270 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -3.7374 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4038 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 0.1896 3.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3854 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 0.4553 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3260 -1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 2.8589 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 2.5474 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.8802 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 0.2950 2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 2.0093 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 0.5632 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 2.2743 2.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 2.3628 -1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 2.2047 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 0.8891 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4367 0.6016 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -0.6673 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.6255 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 0.2122 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -1.2373 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -1.6560 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -2.6525 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -2.6249 1.7052 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 19 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 24 12 1 0 35 26 1 0 24 16 1 0 37 18 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 8 48 1 0 11 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 17 53 1 0 17 54 1 0 17 55 1 0 22 56 1 0 23 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 28 64 1 0 28 65 1 0 29 66 1 0 29 67 1 0 33 68 1 0 33 69 1 0 33 70 1 0 34 71 1 0 34 72 1 0 34 73 1 0 35 74 1 0 36 75 1 0 36 76 1 0 37 77 1 0 38 78 1 0 M END