HMDB0240540 RDKit 3D Luteolin 3'-glucuronide 51 54 0 0 0 0 0 0 0 0999 V2000 4.8902 -2.1633 -0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -1.1231 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.1891 -0.5223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 0.0955 -1.1530 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4865 -0.0064 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0180 -0.0347 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2164 -1.2484 0.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.6217 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -0.7856 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -1.2123 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -0.2957 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 1.0512 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.8679 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.0953 -0.7503 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.3244 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.0855 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8614 3.4516 -0.8819 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 1.5245 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 0.1674 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -0.4147 -0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -0.5900 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -0.0331 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -0.7619 -0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -2.5550 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4510 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -2.9791 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -3.8584 0.5983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.4632 1.1743 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6605 0.9772 2.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 1.5086 0.9021 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5531 1.4525 1.8936 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.3467 -0.4231 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9615 2.4336 -1.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -2.0601 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 0.2250 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.7406 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 0.2471 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 1.5053 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 4.0788 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 2.1291 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -1.4062 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2615 -1.6552 -0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -2.9083 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -4.5062 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -3.4994 0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 -0.4260 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 1.6293 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 2.5215 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 0.5479 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 1.3069 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 2.9555 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 10 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 6 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 4 1 0 26 8 1 0 23 11 1 0 22 15 1 0 3 34 1 0 4 35 1 6 6 36 1 6 9 37 1 0 12 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 25 44 1 0 27 45 1 0 28 46 1 1 29 47 1 0 30 48 1 6 31 49 1 0 32 50 1 1 33 51 1 0 M END