HMDB0031289 RDKit 3D 1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8262 -1.2978 3.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -1.5908 2.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6955 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -0.1461 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -0.5348 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 0.7468 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 1.3355 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.4359 -0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 0.2509 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 0.9321 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 -0.6575 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 1.0951 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.5746 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 0.9133 -1.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.7242 -2.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 0.3530 -1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 0.6513 -2.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.5643 -3.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 0.0819 -1.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -0.8141 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -1.1155 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -2.0170 1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -0.5486 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.8287 0.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -0.3265 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -2.1812 3.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -0.4100 3.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -1.2507 4.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1939 2.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.2178 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 1.7811 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -0.0759 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 0.6232 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.6956 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 2.0467 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -0.1145 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.2497 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -1.4209 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 1.8076 -1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0248 1.7928 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 0.3413 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -1.2459 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -2.2493 1.6330 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 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 6 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 1 0 25 3 1 0 25 13 2 0 23 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 22 43 1 0 M END