HMDB0001163 RDKit 3D Guanosine diphosphate mannose 64 67 0 0 0 0 0 0 0 0999 V2000 7.3990 4.1261 0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 2.8567 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 1.9250 0.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 0.7139 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 0.4509 1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -0.8224 2.2559 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -1.2921 1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -0.3621 0.5919 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.3998 -0.4424 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4020 0.1533 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -0.1426 -1.1091 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1184 0.1157 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -0.6750 0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 -0.4524 0.7139 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.8839 0.0903 2.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.7290 -0.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8666 0.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -1.9635 -0.6699 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.2214 -3.3828 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -1.5424 -2.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 -0.8715 -0.5606 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -1.3567 0.0819 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2836 -0.5470 1.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5036 0.7438 0.7524 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9452 1.7943 1.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 1.7412 2.9419 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9925 0.8941 0.5474 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3020 1.8380 -0.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -0.4741 0.0692 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8680 -1.1898 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 -1.1881 -0.7216 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9532 -2.4029 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -1.6229 -1.2985 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6432 -1.9691 -2.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -1.7990 -0.8247 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0472 -2.2940 -1.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 1.4048 2.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 1.1789 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 2.6049 1.6877 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.7676 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 4.4899 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.2740 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 0.1037 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.4483 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -0.1018 -1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 1.1982 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 1.0093 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -0.6666 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 -2.4092 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 0.9067 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 1.6834 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 2.7975 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 2.2828 2.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 1.1851 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 1.6881 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.3851 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 -2.1301 1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -0.5627 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 -3.1787 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -2.1579 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4782 -2.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -2.5310 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.7865 -2.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 3.3573 1.9794 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 11 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 5 37 1 0 37 38 2 0 37 39 1 0 39 2 1 0 8 4 1 0 35 9 1 0 31 22 1 0 1 40 1 0 1 41 1 0 7 42 1 0 9 43 1 6 11 44 1 6 12 45 1 0 12 46 1 0 16 47 1 0 20 48 1 0 22 49 1 1 24 50 1 6 25 51 1 0 25 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 29 56 1 6 30 57 1 0 31 58 1 6 32 59 1 0 33 60 1 1 34 61 1 0 35 62 1 1 36 63 1 0 39 64 1 0 M END