Skip to main content ↑ ↓
Topic: Large TGs identification/ spectrum prediction (Read 2922 times) previous topic - next topic

Large TGs identification/ spectrum prediction

Hello,

I wasn't sure where to post this but since lipidblast is offered with MS-DIAL I'll try here.

Is there a way to predict ms/ms spectra for structures that are not currently covered by lipidblast (e.g. TGs > 80 carbon atoms with unsaturated acyl chains) in order to be able to identify very large lipids. E.g. I have ms/ms spectra for TGs with precursors >1300Da that cannot be identified by MS-Dial.

Thanks in advance