HMDB0038551 RDKit 3D Methyl 3,4,5-trimethoxycinnamate 34 34 0 0 0 0 0 0 0 0999 V2000 5.8278 0.4459 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 0.2762 1.2032 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 1.3370 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 2.4106 0.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.2208 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 0.1053 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -0.0907 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -1.3402 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -1.5676 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -2.7848 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -3.8259 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -0.5386 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -0.7370 -1.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.5073 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 0.7057 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 1.6940 -1.5806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 2.9540 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 0.9432 -0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 1.0709 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 1.0338 2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.5167 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 2.0819 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -0.7311 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -2.1161 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7627 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.9571 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -3.4785 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 0.5816 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -0.7661 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.0259 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 2.9024 -2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 3.6997 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 3.3538 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 1.9297 -0.8224 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 6 23 1 0 8 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 M END