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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
SM(40:2)SM 40:2;O2ME391390--6.743978333785.6485519
SM(d18:0/14:0)SM 18:0;O2/14:0ME391394--5.536829167677.5545912
SM(d18:1/16:0)SM 18:1;O2/16:0ME391395--6.077355833705.5847473
SM(d18:1/24:0)SM 18:1;O2/24:0ME391396--7.538965833815.6952006
SM(d18:2/24:1)SM 18:2;O2/24:1ME391397--6.525891667811.6638714
SM(d32:1)SM 32:1;O2ME391398--5.327025833675.5390422
SM(d33:1)SM 33:1;O2ME391399--5.609240833689.5547545
SM(d34:2)SM 34:2;O2ME391393--5.495344167701.5547943
SM(d36:1)SM 36:1;O2ME391400--6.380199167731.6017965
SM(d36:2)SM 36:2;O2ME391401--5.895625729.5850214
SM(d38:2)SM 38:2;O2ME391402--6.373169167757.6174533
SM(d39:1)SM 39:1;O2ME391391--7.003965773.6486401
SM(d40:1)SM 40:1;O2ME391403--7.1947175787.6641947
SM(d41:1)SM 41:1;O2ME391404--7.372094167801.6798416
SM(d42:1)SM 42:1;O2ME391405--7.2714375815.694201
SM(d42:2)SM 42:2;O2ME391406--7.122323333813.6797969
SM(d42:3)SM 42:3;O2ME391392--6.739763333811.6639938


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