HMDB0041455 RDKit 3D 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside 54 57 0 0 0 0 0 0 0 0999 V2000 8.5286 -1.0219 2.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -1.5248 2.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -0.8172 1.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.4383 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 1.1348 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 0.6134 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.2304 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.6714 -0.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 1.1216 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.4871 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 0.9503 -1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 0.3438 -1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.7889 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -0.3812 0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -0.4087 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 0.2163 1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -1.8161 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 -2.3372 1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -2.6801 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -3.7173 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -1.8116 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -1.2791 -2.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 2.0760 -2.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.5482 -2.7519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 2.7118 -2.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 2.2371 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 2.8627 -1.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 3.8773 -2.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 2.3523 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 2.9898 -1.4129 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 -0.6941 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.3902 1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 0.0482 2.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 -1.6020 3.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 -1.1578 1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 0.9242 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.1217 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -0.4018 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -1.2745 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 0.2676 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 0.4140 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -0.4028 2.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 1.1910 2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 -1.7366 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 -1.7727 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -3.0689 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -4.4998 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.4409 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -0.4064 -2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 2.0945 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 3.6017 -2.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 3.4886 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -1.1817 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -2.3996 1.7619 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 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 11 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 6 31 1 0 31 32 2 0 32 3 1 0 29 7 2 0 26 9 1 0 21 13 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 10 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 24 50 1 0 25 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 M END