HMDB0012143 RDKit 3D 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-t... 37 38 0 0 0 0 0 0 0 0999 V2000 5.2171 0.5067 1.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.1601 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 1.0467 0.3739 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 0.6493 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -0.6535 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -1.5454 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -2.7280 0.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -1.1087 1.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -1.0003 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -2.2925 -0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -0.0399 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -0.6397 -1.7556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 0.6316 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5476 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -0.3348 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 0.4381 2.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -0.9781 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -0.0477 -0.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 1.0917 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.5865 -2.6045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 1.5818 -0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 2.8886 -0.2387 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 0.6455 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 0.6176 2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -1.8155 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8968 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.5059 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 1.2371 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 2.4143 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -1.0927 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 1.1208 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 -1.6893 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -1.5892 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -0.0743 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 1.8301 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3657 -2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 3.4037 -0.8448 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 6 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 11 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 8 2 1 0 21 4 1 0 1 23 1 0 1 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 22 37 1 0 M END