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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
LPC 16:0LPC 16:0ME706428--2.47-
LPC 16:1LPC 16:1ME706426--2.152-
LPC 18:0LPC 18:0ME706429--2.963-
LPC 18:1-d7LPC 18:1ME706430--2.56-
LPC 18:2LPC 18:2ME706427--2.26-
PC 15:0/18:1-d7PC 15:0/18:1ME706436--5.498-
PC 36:4PC 36:4ME706435--5.262-
PE 15:0/18:1-d7PE 15:0/18:1ME706425--4.846-
PE 34:1PE 34:1ME706418--5.046-
PE 34:2PE 34:2ME706419--4.745-
PE 36:3PE 36:3ME706424--4.81-
PE 36:4PE 36:4ME706420--4.76-
PE 38:4PE 38:4ME706422--5.202-
PE 38:5PE 38:5ME706423--4.8-
PE 38:6PE 38:6ME706417--4.725-
PE 40:7PE 40:7ME706421--4.782-
PS 15:0/18:1-d7PS 15:0/18:1*ME706432--3.889-
PS 38:4PS 38:4ME706431--4.08-
SM d18:1/18:1-d9SM 18:1;O2/18:1ME706434--4.36-
SM d34:1SM 34:1;O2ME706433--4.32-


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
PI 15:0/18:1-d7PI 15:0/18:1*ME706440--4.291-
PI 32:0PI 32:0ME706439--4.872-
PI 32:1PI 32:1ME706437--4.647-
PI 34:1PI 34:1ME706438--4.8-


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