HMDB0038472 RDKit 3D Luteolin 7-sulfate 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7752 -3.3660 -1.8183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -2.3149 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -1.8913 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.7327 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -0.3047 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.9869 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -0.5785 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 0.5951 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 0.9717 0.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 1.3113 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.5045 1.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 0.8720 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 0.0011 0.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.3726 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4222 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 0.1027 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 0.8863 0.9892 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 2.1405 0.1173 S 0 0 0 0 0 6 0 0 0 0 0 0 -5.9668 1.6527 -1.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2827 2.7771 1.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 3.2972 -0.2741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -1.0360 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -1.8691 -0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -2.9937 -1.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -1.5277 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5475 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.9248 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.1817 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 1.7891 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 2.8448 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 1.4590 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 1.3272 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 3.7059 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -1.3535 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -3.6787 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 10 1 0 10 11 1 0 10 12 2 0 4 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 16 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 2 1 0 12 5 1 0 25 14 1 0 3 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 15 32 1 0 21 33 1 0 22 34 1 0 24 35 1 0 M END