HMDB0041759 RDKit 3D Naringenin 4'-O-glucuronide 52 55 0 0 0 0 0 0 0 0999 V2000 4.4483 2.5330 1.9892 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 1.9902 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 2.1757 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 0.9639 -0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 0.5048 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 0.8108 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.3734 -0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.3800 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -0.8540 0.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -0.6521 -0.1084 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3697 -0.0947 0.7946 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.3094 0.2085 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4857 0.7339 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6288 1.1482 0.9628 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 0.6765 2.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -0.7507 -0.6164 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0661 -0.1040 -1.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -1.6115 -1.3935 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9898 -2.7837 -1.7437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -1.9820 -0.5225 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1988 -2.8013 -1.1636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -0.6735 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -0.2510 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.0723 -0.6998 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.0765 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -0.7290 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -0.4921 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -1.3159 -0.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 0.5569 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 1.3934 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 2.4518 1.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 1.1567 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 3.0539 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 2.4630 0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 1.2724 -1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 1.3927 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 0.6284 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.0541 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.2212 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.4921 3.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -1.3712 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9796 -0.4771 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -1.1058 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -3.3788 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.4429 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.4552 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 -1.2684 1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -0.4960 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -1.5633 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.1424 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 0.7698 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 3.1544 2.0594 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 6 12 39 1 6 15 40 1 0 16 41 1 1 17 42 1 0 18 43 1 6 19 44 1 0 20 45 1 1 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