HMDB0302682 RDKit 3D Isorhamnetin 3-beta-D-glucoside 56 59 0 0 0 0 0 0 0 0999 V2000 -1.8697 -3.9997 -1.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.5118 -1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -2.1807 -0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2221 -1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 0.0798 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1551 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 2.4309 -0.6975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 3.4511 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 4.7465 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 5.8378 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 7.1355 -0.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 5.6803 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 4.4006 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 4.3032 -1.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 3.3254 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 2.0594 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.7711 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 0.9850 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -0.2738 -1.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -0.7298 0.2174 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4472 -0.6796 0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -0.9096 1.2704 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4801 -0.5355 1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.3124 0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.4227 1.4670 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5855 -2.7919 2.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.8026 1.5626 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3945 -4.1673 1.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -2.0391 0.6851 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5719 -1.7607 1.5393 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 0.4274 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -0.4715 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -1.7726 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -2.7359 -0.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -4.8666 -2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -4.4498 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -3.2442 -2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.5041 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 4.8834 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 7.6664 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 6.5118 -0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 3.5512 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0189 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -0.4278 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 0.5552 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -0.7994 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -2.0798 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -2.8640 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -2.0883 3.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.7591 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -4.7484 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.7152 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -0.8907 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 1.4455 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -0.1853 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -2.4791 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 5 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 33 3 1 0 18 6 2 0 29 20 1 0 15 8 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 20 43 1 1 22 44 1 1 23 45 1 0 23 46 1 0 24 47 1 0 25 48 1 6 26 49 1 0 27 50 1 1 28 51 1 0 29 52 1 6 30 53 1 0 31 54 1 0 32 55 1 0 34 56 1 0 M END