I'm running into some problems inserting transition list for MRM analysis. Attached the file I am Edit>Inserting
Quite self explanatory. Four targets (RvD1, D2, LXA4 and Mar1), each target has it's own heavy (D5 labelled standard). I would expect for each precursor just two 'molecules', one light, one heavy with the corresponding transitions. Instead I get the following (Screen capture). The right precursors for the light precursors dont show up.