HMDB0005789 RDKit 3D Tetrahydrocurcumin 51 52 0 0 0 0 0 0 0 0999 V2000 7.9185 -0.2988 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 1.0260 -0.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 1.3734 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 0.3954 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 0.7192 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -0.2727 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -0.9256 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -1.9022 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -3.0045 0.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -1.5800 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -2.0986 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -2.6925 -1.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -1.8772 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -1.1371 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.9517 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.8837 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -1.7020 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -0.5472 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3704 -0.3101 -0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.4043 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 1.5377 -1.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 2.4894 -1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 0.1889 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0204 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 2.9904 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.6759 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.6140 -1.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -1.0224 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -0.5298 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.4315 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -0.6149 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 0.2930 1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -1.0342 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -1.4315 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1847 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0346 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -0.4832 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -1.3000 -1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -2.8538 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -0.2150 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -1.8193 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -2.7603 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -2.4427 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 0.5052 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 2.8107 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 3.4277 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 2.0518 -2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.9447 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 2.2953 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 4.0135 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 4.5654 -1.2054 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 5 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 3 1 0 23 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 M END