HMDB0037459 RDKit 3D 6-Methoxyluteolin 7-glucuronide 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4254 0.2163 -4.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.2742 -3.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 1.0185 -2.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 0.5314 -1.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 0.3237 -1.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -0.1452 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 0.6839 0.8628 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 0.4012 2.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 1.2136 2.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 2.0347 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 1.0796 4.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -1.0786 2.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -1.3098 3.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -1.6519 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 -0.9509 0.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -1.4867 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.4477 -1.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2834 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 0.5181 -1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 0.2852 -0.3501 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 0.4828 -0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 0.1882 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 0.3692 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 0.0620 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.4160 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -0.7182 2.9789 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -0.5888 2.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -1.0624 3.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -0.2920 1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 0.9585 -1.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 1.2195 -2.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 1.6485 -3.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.0020 -2.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.2449 -3.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.7148 -4.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -0.2480 -4.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 0.5368 -5.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -0.5960 -3.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -0.3536 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 0.6559 2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 1.8378 4.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.5839 2.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -0.9990 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.7157 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -1.5736 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 -2.3157 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 -1.9611 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -0.0885 0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3193 0.7312 -1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 0.1930 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.6028 2.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -1.2083 3.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 -0.4333 1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 1.1413 -2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 1.9781 -5.0767 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 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 4 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 2 0 21 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 2 0 34 35 1 0 34 3 1 0 16 6 1 0 33 19 1 0 29 22 1 0 1 36 1 0 1 37 1 0 1 38 1 0 6 39 1 0 8 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 35 55 1 0 M END