HMDB0039901 RDKit 3D 3-Methylquercetin 7-[galactosyl-(1->4)-glucoside] 77 81 0 0 0 0 0 0 0 0999 V2000 7.8223 -0.6824 3.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 0.4751 2.6088 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 0.4115 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 0.1671 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.0390 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 0.1803 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -0.1036 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -0.6120 -1.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -0.8837 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -0.8461 -2.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 -1.3622 -3.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -0.5619 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 0.1204 -0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 0.2909 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.2267 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.4018 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 0.3100 -1.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 0.4502 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.6792 -1.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5310 -1.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -1.8690 -1.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -2.9157 -2.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 0.5749 -1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 0.2431 -0.1576 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 0.1425 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.1084 0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2155 -1.2133 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 -1.9829 0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4226 -3.2503 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 0.0445 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 -0.1402 -0.5427 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 1.2502 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 1.4665 1.1675 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 1.1413 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.6033 1.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 1.8604 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 2.4762 -0.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 1.6003 -1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 1.4452 -2.9895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.6515 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.7233 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.9740 3.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.5461 1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 0.6066 2.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 0.8294 3.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -0.6102 3.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 -0.6312 4.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -1.5993 2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 0.6085 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 0.0797 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 -0.7186 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -1.5366 -3.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -0.7566 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 0.0275 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 0.7209 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -0.4827 -2.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.8245 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -1.9830 -0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -3.1755 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 0.7110 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 0.3635 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.8979 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.1314 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 -1.4485 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 -3.6930 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.2482 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6693 -0.4410 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 2.1430 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 2.4509 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.1456 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 1.1047 2.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 2.6208 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 1.8449 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 2.5411 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 2.0303 -3.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 0.7937 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 1.0630 4.1271 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 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 23 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 16 40 2 0 40 41 1 0 41 42 1 0 41 43 2 0 43 44 1 0 44 45 2 0 44 3 1 0 12 5 1 0 43 14 1 0 38 18 1 0 34 25 1 0 1 46 1 0 1 47 1 0 1 48 1 0 6 49 1 0 7 50 1 0 9 51 1 0 11 52 1 0 12 53 1 0 15 54 1 0 18 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 23 60 1 0 25 61 1 0 27 62 1 0 28 63 1 0 28 64 1 0 29 65 1 0 30 66 1 0 31 67 1 0 32 68 1 0 33 69 1 0 34 70 1 0 35 71 1 0 36 72 1 0 37 73 1 0 38 74 1 0 39 75 1 0 40 76 1 0 42 77 1 0 M END