HMDB0037458 RDKit 3D 5-Hydroxy-4',7,8-trimethoxyflavone 40 42 0 0 0 0 0 0 0 0999 V2000 7.1180 -0.6734 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -1.0105 1.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -0.6201 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 0.1935 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 0.5542 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 0.1317 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 0.5068 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3113 -1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 1.6758 -2.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 2.4089 -3.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.1944 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 1.4826 -1.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 2.2649 -2.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 0.9607 -0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 0.1650 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 -0.3965 0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 -0.1296 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -0.1182 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -0.9324 1.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 -2.3092 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.3831 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 0.0731 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -0.6972 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 -1.0521 1.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 0.4170 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.9260 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -1.1919 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.5382 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.1890 -1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 1.7037 -2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 2.7231 -3.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.1789 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 -0.6861 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -0.4674 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4005 0.9453 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -2.5410 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 -2.7996 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -2.7026 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -1.0477 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -1.6995 2.3439 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 6 23 1 0 23 24 2 0 24 3 1 0 22 7 1 0 21 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 23 39 1 0 24 40 1 0 M END