5289457 -OEChem-10051720133D 13 12 0 1 0 0 0 0 0999 V2000 0.9457 -1.7894 0.5983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.5320 1.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 0.0290 -1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1768 1.2994 0.5885 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.1882 -0.9227 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5461 -0.4254 0.4959 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6367 -0.3386 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3834 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.1214 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -0.0592 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4703 -0.7058 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -2.2787 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 0.8352 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 M CHG 2 3 -1 5 -1 M END > DB03343 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QFBHYOKSQPPXHZ-UWTATZPHSA-L/SDF?record_type=3d > O[C@H](\C=C(/O)[O-])C([O-])=O > InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)/p-2/t2-/m1/s1 > QFBHYOKSQPPXHZ-UWTATZPHSA-L > C4H4O5 > 132.0716 > 132.005873238 > 5 > 13 > -2.0001102911759916 > 10.006115408576996 > 1 > 2 > -2 > 0 > (2R,3Z)-2,4-dihydroxy-4-oxidobut-3-enoate > -1.01 > -0.409718553 > 0.61 > 0 > -2 > 0 > -2 > 3.5908533716658475 > 1.259956488599183 > -4.049877053049811 > 103.65 > 57.8975 > 2 > 1 > 6.91e+02 g/l > biotin > 0 $$$$