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Analysis: Reversed phase POSITIVE ION MODE

SelectMetabolite Name RefMet Name/Standardized Name* WorkBench
Metabolite_ID		 PubChem
Compound_ID		 Kegg Id Retention
time/index		 m/z ratio
Arachidonoyl-EAArachidonoyl-EAME622780--5.59348.2
Behenoyl-EABehenoyl-EAME622776--11.76384
Docosahexenoyl-EADocosahexenoyl-EAME622781--6.47372.3
Docosatetraenoyl-EADocosatetraenoyl-EAME622783--6.45376
Linoleoyl-EALinoleoyl-EAME622777--5.66324.3
Oleoyl-EAOleoyl-EAME622778--6.7326.4
Palmitoyl-EAPalmitoyl-EAME622782--5.42300.4
Stearoyl-EAStearoyl-EAME622779--8.64328


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