HMDB0257722 RDKit 3D (2S,3S,4S,5R)-6-[4-(5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]-3,4,... 52 55 0 0 0 0 0 0 0 0999 V2000 6.2442 2.0749 -0.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 1.3744 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.6462 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 0.3804 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 0.4830 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6066 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4928 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.7129 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 0.9099 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -0.0942 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 0.2424 -1.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 -0.1870 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 -1.6462 -1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -2.3337 -1.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 -2.3448 -1.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 0.4925 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3947 -0.2035 -0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 0.6033 0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 1.9165 1.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -0.2298 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 0.1114 1.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 1.8363 -0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 1.7034 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -0.7223 -0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.8311 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -1.9443 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.9912 1.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -3.1229 2.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -0.9460 1.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 0.1973 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 1.2467 1.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 0.2208 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 1.8944 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.4763 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 0.2624 -2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -1.5761 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -1.3984 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -1.0699 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 0.1296 -2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -2.9736 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 1.5064 -0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0347 -0.0864 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 0.2457 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 2.5580 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.2977 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 1.0778 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 2.8092 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 2.5725 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -2.7633 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -3.9110 2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -1.0004 2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 2.0885 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 1 0 22 23 2 0 4 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 2 1 0 23 5 1 0 32 25 1 0 20 10 1 0 3 33 1 0 3 34 1 0 4 35 1 0 6 36 1 0 7 37 1 0 10 38 1 0 12 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 31 52 1 0 M END