HMDB0060297 RDKit 3D Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide] 71 75 0 0 0 0 0 0 0 0999 V2000 -1.5042 -4.6962 -0.5618 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -3.7165 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -3.8879 1.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -2.4185 -0.1098 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9955 -1.5744 0.9235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -0.3444 0.6166 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1361 -0.5561 0.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -0.0077 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8253 1.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 1.4033 2.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 2.2215 3.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 1.0844 1.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 1.5876 2.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.3686 3.3928 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 1.2147 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.3820 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -0.0167 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -0.8731 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -1.2703 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 -0.8245 -1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -1.1997 -1.8495 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 0.0268 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 0.4771 0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 0.4184 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -0.0821 0.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 0.2361 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -0.2851 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 0.1921 -0.5298 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6095 -0.1116 -0.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 0.9816 -0.0962 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9460 1.2027 1.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 0.9352 1.2880 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5606 -0.5019 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7357 -0.9772 1.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -1.4289 0.9044 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 1.8274 0.4892 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3622 3.0190 1.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 2.1629 -0.7982 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3053 2.4907 -1.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.0164 -1.1498 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9654 1.3502 -2.3914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.5440 -1.7490 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4937 -0.0732 -1.9662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -2.0082 -1.4521 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6071 -2.6346 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -3.8781 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -2.7001 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 0.3129 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 1.1108 2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 2.6999 4.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 1.6241 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.2416 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -1.9456 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -1.8238 -2.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 1.1133 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 1.0864 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -0.9495 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.2659 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 1.8709 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 1.2097 2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -2.0694 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1828 1.3818 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.8821 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8164 3.0293 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 2.2443 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.1045 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 2.1289 -2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -0.2952 -2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -0.5274 -2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -2.4079 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -3.6176 -2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 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 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 16 25 1 0 25 26 1 0 26 27 2 0 6 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 32 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 28 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 44 4 1 0 27 8 1 0 40 30 1 0 26 12 1 0 24 17 1 0 3 46 1 0 4 47 1 6 6 48 1 1 9 49 1 0 11 50 1 0 15 51 1 0 18 52 1 0 19 53 1 0 21 54 1 0 23 55 1 0 24 56 1 0 27 57 1 0 28 58 1 6 30 59 1 6 32 60 1 1 35 61 1 0 36 62 1 6 37 63 1 0 38 64 1 1 39 65 1 0 40 66 1 6 41 67 1 0 42 68 1 6 43 69 1 0 44 70 1 6 45 71 1 0 M END