HMDB0257777 RDKit 3D [(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate 34 33 0 0 0 0 0 0 0 0999 V2000 -3.3448 1.4633 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 0.2467 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 0.5351 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -0.3436 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -0.5297 -1.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -0.6806 0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -1.2504 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -2.5581 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.3688 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2144 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 0.9919 -0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -0.6004 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -1.7524 0.7757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.4399 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -0.1524 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 1.7218 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.4909 -1.7798 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 1.6812 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 2.3230 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 1.1549 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -0.4954 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 0.5629 -1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -0.2892 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -1.3220 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -2.8461 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -0.0444 1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 0.7156 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -0.8580 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -2.2371 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 0.6348 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -0.3744 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.3338 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 2.3646 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 1.2569 -2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 7 24 1 0 8 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 M END