HMDB0041760 RDKit 3D Naringenin 5-O-glucuronide 52 55 0 0 0 0 0 0 0 0999 V2000 0.5208 1.2694 0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 0.1747 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0223 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -1.1080 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.5454 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1071 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 0.6378 1.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 0.5070 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 1.0298 1.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -0.1496 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.6692 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -1.8078 0.8882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -1.9980 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -3.1409 1.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -3.2430 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -4.4070 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.2654 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -1.0773 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -0.1111 0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 0.8495 -0.4224 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1083 1.4957 0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 2.1870 0.2628 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4200 1.4042 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 1.8136 0.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 0.1920 1.3725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 2.5754 -1.1669 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3436 3.4353 -1.5518 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.3553 -2.0175 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6311 0.8322 -2.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 0.3439 -1.4859 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5998 -0.1445 -2.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.0263 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 0.9811 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 -0.2085 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.8473 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 0.1907 2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 1.1503 2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 1.9793 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -0.2618 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -1.1787 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -3.9058 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -5.2047 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.3380 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 1.7255 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.1610 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -0.5010 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 3.0935 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 3.5694 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 1.6929 -3.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 0.1021 -2.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -0.5068 -1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -0.2320 -2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 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 2 0 23 25 1 0 22 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 18 32 2 0 32 2 1 0 11 5 1 0 32 13 1 0 30 20 1 0 3 33 1 0 3 34 1 0 4 35 1 0 6 36 1 0 7 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 20 44 1 6 22 45 1 1 25 46 1 0 26 47 1 1 27 48 1 0 28 49 1 6 29 50 1 0 30 51 1 1 31 52 1 0 M END