HMDB0037414 RDKit 3D 8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone 75 79 0 0 0 0 0 0 0 0999 V2000 1.8497 -2.4005 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9049 -0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -0.5801 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 0.3374 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -0.1343 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7886 -0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -0.2899 -0.5647 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7313 -1.2911 -1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -2.5001 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -0.1480 0.4713 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0002 1.0162 0.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.0423 1.8178 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1739 -1.2322 2.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 0.8523 1.5123 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7494 1.8391 0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 1.6744 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 2.5618 1.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.0187 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 3.3126 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.2230 1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 3.5968 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 2.6320 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 2.8764 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 3.5920 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 3.8795 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 3.4598 -0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 3.7433 -1.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 2.7657 -1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 2.4779 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 1.4171 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 1.0775 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2619 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -1.2174 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.3318 0.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.3209 0.9513 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6804 -3.3773 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -3.4742 2.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 -2.2299 -0.0835 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5884 -3.2382 0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -2.3232 -1.4979 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7318 -3.6445 -1.7049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -1.3501 -1.7227 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3955 -0.2661 -2.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -1.6455 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 -3.0781 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -3.1355 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -0.9543 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.6291 -1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -0.8570 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -1.2932 -2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -3.0943 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -1.0282 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 1.3332 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.5479 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.6413 2.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 1.2217 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 2.4173 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.4754 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 4.5871 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 3.8896 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 4.4228 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 4.6326 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 2.4363 -2.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 1.9484 -2.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5798 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -1.3265 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -4.3820 1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -3.1480 2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -3.8035 3.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -1.2748 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -3.6212 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -2.1124 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -4.2009 -0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -1.9863 -2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -0.4693 -3.3853 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 22 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 35 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 32 3 1 0 42 33 1 0 14 5 1 0 31 18 1 0 29 23 1 0 1 44 1 0 1 45 1 0 1 46 1 0 5 47 1 0 7 48 1 6 8 49 1 0 8 50 1 0 9 51 1 0 10 52 1 1 11 53 1 0 12 54 1 1 13 55 1 0 14 56 1 1 15 57 1 0 17 58 1 0 21 59 1 0 24 60 1 0 25 61 1 0 27 62 1 0 28 63 1 0 29 64 1 0 33 65 1 0 35 66 1 1 36 67 1 0 36 68 1 0 37 69 1 0 38 70 1 6 39 71 1 0 40 72 1 6 41 73 1 0 42 74 1 6 43 75 1 0 M END