HMDB0038493 RDKit 3D N-(1-Deoxy-1-fructosyl)proline 38 39 0 0 0 0 0 0 0 0999 V2000 4.2925 -1.1613 1.5623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -1.0573 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.1100 -0.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 0.1876 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 1.3289 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 2.1050 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 1.5012 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.1278 -0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -0.6630 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -0.7907 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -1.3662 -1.9816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 0.3936 -0.9717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 0.3206 -0.5711 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2190 1.6021 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 2.0805 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -0.7932 0.4600 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9166 -1.2997 0.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -1.7769 -0.2272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1272 -2.6653 0.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -2.1055 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 0.4494 1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 2.0122 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.9656 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 1.8420 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 3.1897 -0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 1.9732 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 1.7079 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -0.2464 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -1.6798 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -2.2755 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -0.0040 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.3679 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 2.3323 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.0171 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -0.4860 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -2.1580 1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -2.2701 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -3.5959 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 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 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 8 4 1 0 18 10 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 13 31 1 6 14 32 1 0 14 33 1 0 15 34 1 0 16 35 1 1 17 36 1 0 18 37 1 6 19 38 1 0 M END