HMDB0036122 RDKit 3D [6]-Gingerdiol 4'-O-beta-D-glucopyranoside 70 71 0 0 0 0 0 0 0 0999 V2000 9.0452 0.3378 -0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 -0.5917 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.3850 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.0653 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 1.3324 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.4849 1.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 0.7709 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 0.8009 1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 0.6344 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 1.4988 -0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -0.8042 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0629 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.7881 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -1.8250 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -1.6521 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.4058 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -0.3247 -0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0148 0.6176 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 0.1943 -0.9777 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2605 -1.1945 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.6266 -1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -1.3033 -2.8143 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 -1.5728 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.5248 0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -0.3552 1.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -0.7570 2.7339 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 0.7673 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 2.0217 1.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 0.6444 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 1.8883 -1.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 2.9081 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 0.4242 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 1.3021 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 0.5871 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -0.1263 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 -0.3506 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -1.6243 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -1.0764 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.5261 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.3222 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 1.7197 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.4066 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.0366 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -0.5927 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 -0.0286 3.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.8758 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 0.2271 2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 0.9367 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 1.3063 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -1.5155 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.9943 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 -0.4727 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -2.1425 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -2.7716 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -2.4818 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 1.5765 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -1.6445 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3827 -1.1456 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6862 -2.7185 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.1214 -3.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -2.0535 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.6235 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5985 -0.0010 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 -0.1057 3.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 0.7282 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 2.0802 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 3.1180 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 3.8523 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 2.5840 -2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 1.2399 -1.3879 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 16 29 1 0 29 30 1 0 30 31 1 0 29 32 2 0 32 13 1 0 27 18 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 14 54 1 0 15 55 1 0 18 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 23 61 1 0 24 62 1 0 25 63 1 0 26 64 1 0 27 65 1 0 28 66 1 0 31 67 1 0 31 68 1 0 31 69 1 0 32 70 1 0 M END