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	<title>click chemistry &#8211; BIOENGINEER.ORG</title>
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		<title>Chemists Build a Modular Platform That Sorts the Metabolome by Reactivity</title>
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				<category><![CDATA[Technology]]></category>
		<category><![CDATA[**LC-MS]]></category>
		<category><![CDATA[alcoholic liver disease]]></category>
		<category><![CDATA[bile acids]]></category>
		<category><![CDATA[chemical derivatization]]></category>
		<category><![CDATA[click chemistry]]></category>
		<category><![CDATA[fatty acids]]></category>
		<category><![CDATA[functional group labeling]]></category>
		<category><![CDATA[mass spectrometry]]></category>
		<category><![CDATA[Metabolomics]]></category>
		<category><![CDATA[reporter ion]]></category>
		<category><![CDATA[solid-phase enrichment]]></category>
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					<description><![CDATA[A new modular reactivity-encoding platform sorts metabolites by functional group before mass spectrometry, boosting detection limits by up to 40,000-fold and revealing previously hidden metabolic features in a mouse model of liver disease.]]></description>
		
		
		
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