HMDB0029479 RDKit 3D Isorhamnetin 7-glucoside 56 59 0 0 0 0 0 0 0 0999 V2000 4.2008 2.7469 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 2.0207 -1.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 0.7821 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 0.1547 -0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -1.1012 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -1.6642 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.9640 0.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2975 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -0.4825 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -0.8428 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -0.0821 0.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 1.1687 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 2.0774 0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.0151 1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 0.6756 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 0.3183 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.5313 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 3.9438 -0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 2.0664 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 1.5054 -2.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 1.0499 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 1.1888 -2.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 -2.0765 1.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -2.8667 1.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -4.1034 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -2.5073 1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -3.2977 1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -4.4035 1.9724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -2.8733 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 -3.6918 1.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -1.7109 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -1.0668 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.1593 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 0.8118 -1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.2594 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 2.0790 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 3.5331 -2.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 0.6728 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 0.4467 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 1.4813 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.7355 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -0.1126 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 0.8153 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -0.4033 3.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 2.2680 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 4.2836 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 2.9547 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 0.6098 -1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 0.0185 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 0.5101 -2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -2.4058 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -4.4249 2.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5672 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.6755 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -1.5792 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 0.3167 -1.4792 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 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 2 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 29 6 2 0 26 8 1 0 21 12 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 9 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 25 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 34 56 1 0 M END