If u do not have marker compound with you and still want to identify the compound, u can simply run ur sample in the same system as that of marker for which u have data. Compare the rf value. N dont stop their, if it is hptlc database that u have, u might just also have spectra of the marker too..may be at 255 n 366 along with its lambda max.. compare ur sample spetra with it..to a larger extent it helps