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- Posts: 2
- Joined: Tue Jun 07, 2016 5:21 pm
I have done an untargeted metabolomics project using LC-MS. I have finished the data analysis, and I am finding that many peaks look good, but others leave something to be desired.
One feature in particular matches to a metabolite with great biological relevance in my system. Obviously additional experiments need to be done to confirm the identity, but I am wondering how to address the fact that the peak shape is horrible in my thesis. This feature elutes at the beginning of the run and produces a broad, flat peak.
I've uploaded the peak in question as well as an example of a good peak from the same dataset.