445037 -OEChem-10051719523D 20 20 0 1 0 0 0 0 0999 V2000 -0.3083 -1.2163 0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -0.4908 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.6955 -1.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -1.1733 -1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -1.0949 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 1.1892 0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -0.2051 0.4842 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3457 1.1989 0.2224 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0948 -1.2797 -0.2540 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1496 1.1878 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 0.0459 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 0.1429 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2517 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 1.8823 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2712 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 2.1574 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3662 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 1.7622 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.0610 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.0713 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 M END > DB02305 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/IAKKJSVSFCTLRY-YKKSOZKNSA-N/SDF?record_type=3d > [H][C@@]1(O)OC(=C[C@]([H])(O)[C@@]1([H])O)C(O)=O > InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/t2-,4+,6+/m0/s1 > IAKKJSVSFCTLRY-YKKSOZKNSA-N > C6H8O6 > 176.1241 > 176.032087988 > 6 > 20 > -0.9999471775028841 > 14.85998616676638 > 1 > 4 > 0 > 0 > (2R,3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid > -1.67 > -1.8733359183333338 > 0.07 > 0 > -1 > 1 > -1 > 11.261990851418723 > 3.10443318707626 > -3.4543177068355377 > 107.22000000000001 > 36.1518 > 1 > 1 > 2.08e+02 g/l > tetrahydrofolic acid > 0 $$$$