HMDB0304344 RDKit 3D dTDP-alpha-D-glucose 60 62 0 0 0 0 0 0 0 0999 V2000 8.7021 -2.4737 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -1.2163 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -1.1235 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0562 -0.5699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 0.1954 -0.4041 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4278 0.5526 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 1.5705 0.9737 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3068 1.3194 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 1.3135 -0.4356 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9163 2.1385 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 1.8025 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.3026 -2.0009 P 0 0 0 0 0 5 0 0 0 0 0 0 0.4348 1.8576 -3.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -0.4376 -2.0119 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8364 1.4464 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 0.1860 -1.1364 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4428 -0.7264 -0.6287 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.7387 -2.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.8786 0.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 0.4872 0.3264 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8384 -0.8066 -0.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -1.1641 -0.3233 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0118 -0.3757 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 -0.9835 -1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.1543 1.0476 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6949 -2.4117 1.6479 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 -0.0408 1.9519 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0265 1.1598 1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.2164 1.7929 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2518 -0.9906 2.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 1.3303 -1.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 1.1174 -0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 2.1618 -1.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 1.0097 -0.9808 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 -0.1421 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2012 -0.2268 -0.7308 O 0 0 0 0 0 1 0 0 0 0 0 0 8.0617 -3.3449 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 -2.4842 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 -2.5234 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -2.0013 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -0.6986 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 -0.3012 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 1.0720 1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 2.6031 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.3507 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 0.2039 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 3.2358 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 2.1841 -2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -1.0535 -2.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 1.0905 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.2126 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -0.2398 -2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 0.6257 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -0.9517 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -1.0201 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -2.9188 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -0.3379 2.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 1.9132 1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 1.0435 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -1.3244 2.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 9 31 1 0 4 32 1 0 32 33 2 0 32 34 1 0 34 35 2 0 35 36 1 0 35 2 1 0 31 5 1 0 29 20 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 5 41 1 6 6 42 1 0 6 43 1 0 7 44 1 6 8 45 1 0 9 46 1 1 10 47 1 0 10 48 1 0 18 49 1 0 20 50 1 6 22 51 1 6 23 52 1 0 23 53 1 0 24 54 1 0 25 55 1 6 26 56 1 0 27 57 1 1 28 58 1 0 29 59 1 1 30 60 1 0 M CHG 2 14 -1 36 -1 M END