HMDB0041723 RDKit 3D Dihydroferulic acid 4-O-glucuronide 46 47 0 0 0 0 0 0 0 0999 V2000 -1.5511 -2.8742 1.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -1.9446 1.3327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -1.1160 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -1.1604 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -0.3424 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.4822 -1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 0.3810 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 0.1742 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 0.2583 1.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 -0.1292 1.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 0.5542 -1.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.6540 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -0.1760 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -0.1798 0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 0.6477 -0.3703 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6405 -0.0857 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.2638 -1.0858 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3733 -1.3315 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -1.5076 0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -2.1631 0.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 1.0739 -0.7976 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0746 1.9811 -1.7302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.4668 0.5730 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8403 0.6613 1.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 1.3354 0.7221 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1343 2.5911 1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -3.4413 2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -3.5861 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -2.3474 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9093 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 -1.5516 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -0.3185 -2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 1.4639 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 0.1174 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 0.5698 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2194 -2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3884 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 1.4561 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -0.5651 -2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -1.8656 1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 1.0476 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.9140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.5098 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.8894 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.7205 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 3.2660 0.5464 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 8 10 1 0 5 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 13 3 1 0 25 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 15 38 1 6 17 39 1 6 20 40 1 0 21 41 1 1 22 42 1 0 23 43 1 1 24 44 1 0 25 45 1 1 26 46 1 0 M END