65533 -OEChem-10051720033D 29 29 0 1 0 0 0 0 0999 V2000 2.7882 0.1050 0.2424 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -0.7745 -0.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 2.1498 0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 0.5410 0.4084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -0.4916 1.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.8574 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -3.4225 -0.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -1.4721 -0.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1222 1.7674 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 0.9359 -0.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 1.2604 0.3209 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2645 -0.1728 0.1366 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6824 1.5876 -0.7093 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0960 -1.1643 0.0514 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4067 0.5143 -0.7472 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5660 -2.5758 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 1.4241 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -0.2343 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 1.6669 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -1.2119 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.7278 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -2.6069 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -2.9684 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 2.0148 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 0.0559 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 2.7813 0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -3.0589 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.9542 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -0.0215 1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END > DB02843 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HXXFSFRBOHSIMQ-VFUOTHLCSA-N/SDF?record_type=3d > OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 > HXXFSFRBOHSIMQ-VFUOTHLCSA-N > C6H13O9P > 260.1358 > 260.029718526 > 8 > 29 > -1.9235641616769206 > 20.724647975194152 > 1 > 6 > 0 > 0 > {[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid > -2.00 > -3.056105249333333 > -0.91 > 0 > -2 > 1 > -2 > 6.2188934582423325 > 1.1553718480897146 > -2.9810995814615806 > 156.91 > 46.796299999999995 > 3 > 0 > 3.23e+01 g/l > biotin > 0 $$$$