HMDB0040475 RDKit 3D Kaempferol 3-O-glucosyl-(1->2)-rhamnoside 72 76 0 0 0 0 0 0 0 0999 V2000 -1.6284 -3.5501 1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -3.6219 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -3.0947 -0.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.6848 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -1.1697 -0.3222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -0.6692 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 0.5735 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 1.5848 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 2.9046 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.9310 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.7060 2.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 4.7574 2.7811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 2.4239 2.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 1.3870 1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 0.9054 -0.9263 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.1720 -1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 0.5756 -2.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -0.2626 -2.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 0.2342 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -1.5326 -3.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -1.9428 -2.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -3.2160 -3.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -1.1155 -2.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.5255 -1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -2.6939 -1.8013 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.9651 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -0.8260 0.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 0.4027 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 0.4422 0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 1.7026 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 1.9810 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.9271 -1.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 1.8787 1.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.1213 2.3391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 0.8315 2.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 1.3048 3.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 0.8461 2.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 0.0523 2.7338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -1.8408 -1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -2.1296 -2.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -3.1159 -1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0050 -2.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -3.2424 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -3.0070 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -4.6050 1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -4.7281 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -1.6881 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 3.1416 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 4.9188 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 5.0252 3.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 2.2360 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 0.4184 1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 1.5771 -1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.0693 -2.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -2.1811 -3.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -3.7863 -3.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 0.0085 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.1102 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 2.4450 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 2.9556 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 1.2072 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 1.9613 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 1.8530 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 3.8077 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -0.1570 2.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 1.8486 4.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 1.9113 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -0.1734 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -1.3759 -2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -2.5707 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.8070 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.8568 -1.7951 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 7 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 4 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 26 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 41 2 1 0 24 6 1 0 37 28 1 0 14 8 1 0 23 16 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 4 47 1 0 9 48 1 0 10 49 1 0 12 50 1 0 13 51 1 0 14 52 1 0 17 53 1 0 19 54 1 0 20 55 1 0 22 56 1 0 26 57 1 0 28 58 1 0 30 59 1 0 31 60 1 0 31 61 1 0 32 62 1 0 33 63 1 0 34 64 1 0 35 65 1 0 36 66 1 0 37 67 1 0 38 68 1 0 39 69 1 0 40 70 1 0 41 71 1 0 42 72 1 0 M END