HMDB0038663 RDKit 3D D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose 37 37 0 0 0 0 0 0 0 0999 V2000 3.2525 0.8922 1.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 0.4268 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3229 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.0034 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -1.8886 0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.8616 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -0.6180 0.1496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -1.0004 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 0.2078 -0.2721 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5635 1.1603 -1.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -0.1712 -0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 0.1434 0.3151 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6018 0.3503 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 0.6664 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 1.4058 0.9142 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1786 1.7512 2.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.8990 1.0644 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2891 1.9396 1.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 1.9083 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -1.2230 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -1.2086 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -1.6846 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -2.9632 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -2.5576 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.2826 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -0.0072 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 -1.6635 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -1.4579 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 2.0207 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -0.6251 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -0.6242 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 1.1593 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -0.0150 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 2.1800 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 2.7418 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.1277 1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.5523 1.3759 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 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 9 1 0 3 19 1 0 4 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 8 27 1 0 8 28 1 0 10 29 1 0 12 30 1 1 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 6 16 35 1 0 17 36 1 1 18 37 1 0 M END