HMDB0037376 RDKit 3D 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one 40 41 0 0 0 0 0 0 0 0999 V2000 -1.7950 -0.5811 -3.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -1.4773 -2.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -1.1084 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 -1.2561 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -1.8306 -1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -0.8861 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -1.0652 0.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -0.3657 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 0.0663 2.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.2046 0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 0.3283 1.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -0.5655 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4261 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -0.8805 -2.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 0.0401 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 0.5691 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.9494 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 0.8038 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 1.1890 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 1.7361 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 1.8935 2.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.5116 1.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -0.6877 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 0.4439 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -0.7680 -4.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.7465 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -1.1060 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -2.1078 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -0.8461 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 1.1471 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 0.0392 2.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -0.5343 3.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 0.5955 2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0608 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 0.7550 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 0.3694 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.0469 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 2.0420 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.3287 2.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 1.6495 2.6904 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 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 3 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 11 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END