HMDB0000286 RDKit 3D Uridine diphosphate glucose 60 62 0 0 0 0 0 0 0 0999 V2000 -7.7910 4.1328 -0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 3.0252 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.7198 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 1.5049 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 0.6121 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -0.6664 0.1098 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0065 -0.6418 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -2.0222 0.4496 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2595 -2.2152 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -1.5463 1.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -1.6935 1.6332 P 0 0 0 0 0 5 0 0 0 0 0 0 0.3113 -3.1098 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -1.4828 3.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 -0.5882 0.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -0.4620 0.8068 P 0 0 0 0 0 5 0 0 0 0 0 0 2.8361 -1.8910 0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 0.4258 2.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.1613 -0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 0.6141 -0.3777 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1394 -0.1345 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 0.1033 -0.9394 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9850 -0.9228 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 -2.1748 -0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.5110 -0.4795 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0597 1.8287 -0.8772 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.4305 -1.1654 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0787 3.7605 -1.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 2.0846 -0.6650 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4075 2.5098 -1.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -2.6618 -0.6847 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2586 -3.7002 -0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 -1.5452 -1.1241 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7017 -2.0490 -1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0407 0.9379 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 0.0909 1.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 2.1139 0.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 3.4486 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 1.2395 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -1.2390 0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -2.3452 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -1.7912 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -3.2589 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -0.6032 3.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.1553 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 0.4381 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.0618 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -0.7042 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.8309 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -2.8968 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 1.6276 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 2.3719 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 2.1555 -2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 3.9207 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 2.6304 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.7110 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -2.9838 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 -3.3759 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -1.0554 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 -1.6232 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 2.3218 1.1956 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 8 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 5 34 1 0 34 35 2 0 34 36 1 0 36 2 1 0 32 6 1 0 28 19 1 0 3 37 1 0 4 38 1 0 6 39 1 1 8 40 1 1 9 41 1 0 9 42 1 0 13 43 1 0 17 44 1 0 19 45 1 1 21 46 1 6 22 47 1 0 22 48 1 0 23 49 1 0 24 50 1 1 25 51 1 0 26 52 1 6 27 53 1 0 28 54 1 1 29 55 1 0 30 56 1 6 31 57 1 0 32 58 1 6 33 59 1 0 36 60 1 0 M END