Hello all,
I am doing metabolomics work on the phenylpropanoid pathway in At Col-0 using LC-MS and was wondering if any of you know of a good metabolite database (aside from knapsack) for At metabolites or for phenylpropanoids in general.
Thanks,
Cole
Cole,
You might want to check ReSpect for phytochemicals (http://spectra.psc.riken.jp/menta.cgi/respect/index (http://spectra.psc.riken.jp/menta.cgi/respect/index)). It's almost all nominal mass but it's free and a good start. HRAM libraries like mzCloud.org don't have enough coverage of plant chemical space yet, but that will change in time.
TS
am doing metabolomics work on the phenylpropanoid pathway in At Col-0 using LC-MS and was wondering
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