HMDB0038768 RDKit 3D Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside] 93 98 0 0 0 0 0 0 0 0999 V2000 -1.8956 -3.8090 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 -3.0845 -0.5672 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2325 -1.8945 -0.9578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -1.1117 0.0979 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0742 -0.0198 -0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -0.0993 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.0842 -0.3448 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3179 0.9154 0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 1.6866 -0.4317 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0312 0.7289 -1.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 0.0317 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 0.3673 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 1.5532 -1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 2.2637 -2.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 3.3957 -3.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 3.8749 -2.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 5.0208 -3.5574 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 3.1426 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 2.0119 -1.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -0.3884 -0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -1.4735 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.2342 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -3.3783 1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 -4.1314 2.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.8247 1.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -3.0659 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -3.5144 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9019 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -1.1357 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -1.4558 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.8027 -1.2469 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1469 3.6802 -0.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 2.3968 -2.2546 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4235 2.1807 -3.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 1.1228 -1.8481 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7711 0.0025 -2.3043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -0.7088 0.9273 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7985 -0.9989 2.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.3266 0.4266 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2720 -1.1623 1.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -0.3751 0.9093 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4183 0.7262 1.7447 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 1.6145 1.3773 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6375 2.6109 2.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 3.5328 2.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 0.9849 0.9035 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.9029 1.2151 -0.4594 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -0.4542 1.2860 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.9147 -0.5585 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 -1.2068 0.8637 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7860 -1.5867 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 -2.8142 0.1765 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1724 -3.2135 -0.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -3.6485 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -4.9058 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -3.4892 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -3.7244 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -1.7491 0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -1.0264 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0464 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 2.0314 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 1.9284 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 1.9642 -2.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 3.9718 -3.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 5.9099 -3.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 3.4977 -1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 1.4547 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -1.9040 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 -3.8921 3.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -4.7181 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -3.2123 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.4285 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 3.8515 0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 3.1969 -2.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 2.9738 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 1.1760 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.3257 -3.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 0.4166 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -0.6064 2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -0.8023 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 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41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 43 46 1 0 46 47 1 0 46 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 39 52 1 0 52 53 1 0 52 2 1 0 35 7 1 0 50 41 1 0 29 11 1 0 19 13 1 0 28 21 1 0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 6 4 58 1 1 6 59 1 0 6 60 1 0 7 61 1 1 9 62 1 1 14 63 1 0 15 64 1 0 17 65 1 0 18 66 1 0 19 67 1 0 22 68 1 0 24 69 1 0 25 70 1 0 27 71 1 0 31 72 1 6 32 73 1 0 33 74 1 6 34 75 1 0 35 76 1 6 36 77 1 0 37 78 1 1 38 79 1 0 39 80 1 6 41 81 1 6 43 82 1 6 44 83 1 0 44 84 1 0 45 85 1 0 46 86 1 1 47 87 1 0 48 88 1 6 49 89 1 0 50 90 1 1 51 91 1 0 52 92 1 1 53 93 1 0 M END