HMDB0036381 RDKit 3D N-cis-Feruloyltyramine 42 43 0 0 0 0 0 0 0 0999 V2000 6.0736 0.2998 -2.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 1.1705 -1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 0.7611 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.4979 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.9627 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -2.3242 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8190 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -2.0937 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -2.9200 0.5885 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -0.8725 0.4837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -0.2957 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -0.4060 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 0.2393 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -0.5204 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 0.0571 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 1.4002 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 1.9819 1.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 2.1392 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 1.5759 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -0.0513 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 1.2594 1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 1.6634 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.9540 0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -0.5135 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 0.8543 -3.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -0.1698 -2.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2143 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 -3.0829 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -3.9443 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -3.5019 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 0.7951 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.6921 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -1.4246 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 0.1638 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -1.5927 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -0.5115 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 2.3698 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 3.2032 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 2.1648 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2553 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.9736 1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.6396 1.0303 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 23 42 1 0 M END