HMDB0040809 RDKit 3D 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone 52 54 0 0 0 0 0 0 0 0999 V2000 0.2247 4.1271 1.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.3375 1.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 2.0445 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.5017 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 0.2054 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -0.3844 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 0.0645 -1.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 0.0278 -2.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 0.5030 -3.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -0.5235 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -0.9896 -1.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -0.9730 -3.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -1.5040 -0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -1.5474 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -2.0566 1.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -1.0687 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.5641 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -0.0695 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -0.5143 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 0.0157 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -0.7949 0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -0.3368 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -1.1440 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -2.5483 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 -0.6640 -2.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 1.2996 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 1.8521 1.8694 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 1.7474 3.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.4326 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 5.0524 2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 3.5164 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 2.0874 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -1.4893 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -0.6458 -2.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 1.0796 -2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -0.6873 -3.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 -1.8687 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -3.0387 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0918 2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -1.5478 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -1.8384 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -0.7492 1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 0.7010 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -3.0494 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -3.1348 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.5015 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 -1.1265 -3.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6628 -0.8196 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 0.4397 -2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 2.7920 3.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 1.1158 3.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 1.3289 3.3931 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 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 5 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 26 2 0 26 27 1 0 27 28 1 0 26 3 1 0 18 6 1 0 17 10 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 28 50 1 0 28 51 1 0 28 52 1 0 M END