HMDB0034879 RDKit 3D 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 45 45 0 0 0 0 0 0 0 0999 V2000 5.6303 -2.2862 0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.9070 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.8718 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 0.5226 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 0.6621 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 0.2125 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 0.3931 1.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -0.4901 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -0.0448 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -0.1231 1.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -0.8164 -0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -0.1271 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -0.6483 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.0150 -0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 1.3299 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 1.7582 0.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 1.3478 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 2.3328 0.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -0.2666 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -0.9949 -1.8794 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 1.0772 -1.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -2.2875 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9317 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 -0.3531 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -1.4960 -0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -1.3965 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 0.8942 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 1.1617 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 1.7594 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.1982 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 0.7645 2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8868 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 0.5167 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 -0.3799 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -1.5333 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -1.0630 1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -0.2805 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -0.0994 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 -0.5393 0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -2.4883 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 1.9456 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 2.1559 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 1.4549 -1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 3.1951 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.6443 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 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 2 19 1 0 19 20 2 0 19 21 1 0 17 9 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 M END