chemically labeled metabolite database (clmd) is a freely available database of chemically labeled metabolites based on lc-ms. this database consists of two kinds of data: 1) labeled authentic metabolites with standard, 2) labeled putative metabolites of from biospecimen without standard. each chemically labeled metabolite entry contains retention index (ri) and msn information (including accurate m/z, ms2 and ms3 spectra), etc, which is intended to be used for the identification annotation of chemically labeled metabolites.
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