HMDB0030605 RDKit 3D 1,5-Dihydroxy-3-methoxy-2-prenylxanthone 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9520 -1.5829 -2.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -0.9939 -1.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -0.7096 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -1.0089 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -0.7373 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.0162 -0.9405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -0.7599 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -1.0710 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6460 -2.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.7880 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.2129 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 0.0956 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -0.1807 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.1171 1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 0.6465 2.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1618 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 0.1431 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 0.7121 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.1253 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 0.1796 1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 1.3917 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.4563 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 2.7849 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 0.3209 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.5195 -2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -0.8818 -3.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -1.8949 -2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -1.4600 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -1.8920 -2.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -1.0216 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 0.0061 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.5475 2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9706 3.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -0.7385 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 0.1837 2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 2.3142 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 3.5797 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 2.9324 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 2.8604 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -0.6669 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 0.3672 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 0.4600 -1.2055 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 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 19 3 1 0 16 5 2 0 13 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 18 33 1 0 20 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 24 42 1 0 M END