HMDB0040560 RDKit 3D 4',5,7-Trihydroxy-3-methoxyflavanone 36 38 0 0 0 0 0 0 0 0999 V2000 0.3521 -3.4642 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -2.3704 -0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -1.2412 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -0.8808 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3873 2.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 0.0607 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 -0.0149 0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -1.0006 1.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 0.9645 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 1.9683 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 2.9375 -1.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.0121 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 1.0714 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 1.0503 -0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -0.1226 -0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 0.2285 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.0238 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 1.3690 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 0.9376 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 1.3158 0.3011 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 0.1410 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -0.2014 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -4.3078 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -3.7606 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -3.2482 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -1.5419 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -1.7210 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.8995 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 3.8109 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 2.7928 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -0.4610 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.4002 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.9951 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 0.7736 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.1975 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8313 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 3 1 0 22 16 1 0 13 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END