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view test-data/RP022611.tabular @ 4:eb581a101672 draft

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planemo upload for repository https://github.com/computational-metabolomics/metfrag-galaxy commit 28da8cdf5f9cc45575b614a329da5790803e59c4
author tomnl
date Thu, 01 Aug 2019 09:02:47 -0400
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children c53ed894d736
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name	sample_name	ExplPeaks	FormulasOfExplPeaks	FragmenterScore	FragmenterScore_Values	Identifier	InChI	InChIKey	InChIKey1	InChIKey2	InChIKey3	MaximumTreeDepth	MolecularFormula	MonoisotopicMass	Name	NoExplPeaks	NumberPeaksUsed	OfflineMetFusionScore	SMILES	Score
D-Glucose; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-	1_metfrag_result	59.0138_715.8;71.014_679.7;89.0251_999.0;101.0234_103.0	59.0138:[C2H4O2]-H-;71.014:[C3H5O2-H]-H-;89.0251:[C3H6O3]-H-;101.0234:[C4H7O3-H]-H-	105.84456906313766	696.0;1156.0;696.0;1156.0	5793	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1	WQZGKKKJIJFFOK-GASJEMHNSA-N	WQZGKKKJIJFFOK	GASJEMHNSA	N	2	C6H12O6	180.0633881	D-Glucose	4	5	2.8459377150844047	C(C1C(C(C(C(O1)O)O)O)O)O	2.0