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Analysis: Reversed phase NEGATIVE ION MODE

SelectMetabolite Name RefMet Name/Standardized Name* WorkBench
Metabolite_ID		 PubChem
Compound_ID		 Kegg Id Retention
time/index		 m/z ratio
11,12-DiHETrE11,12-DiHETrEME622784--5.3337.3
11,12-EpETrE11,12-EpETrEME622785--7.3319.3
12-HETE12-HETEME622786--6.3319.3
13-HODE13-HODEME622787--5.8295.3
13-HpODE13-HpODEME622789--3.4311.2
13-Oxo-ODE13-Oxo-ODEME622790--6.1293.2
13S-HOTrE(gamma)13S-HOTrE(gamma)ME622788--5.4293.3
14,15-DiHETrE14,15-DiHETrEME622791--5.1337
14,15-EpETrE14,15-EpETrEME622792--5.5319.3
20-HETE20-HETEME622793--5.5319.3
5,6-DiHETrE5,6-DiHETrEME622795--5.6337.3
5-HETE5-HETEME622794--6.6319
8,9-DiHETrE8,9-DiHETrEME622796--5.2337.3
8,9-EpETrE8,9-EpETrEME622797--6.4319.3
9,10-DiHOME9,10-DiHOMEME622802--5.1313.3
9-HETE9-HETEME622798--7.3319.3
9-HODE9-HODEME622799--5.9295.3
9-HOTrE9-HOTrEME622800--5.4293.3
9S-HpODE9S-HpODEME622801--5.1311.3
LTB4LTB4ME622803--4.9335.3
PGE2PGE2ME622804--4.8271.3
PGF2alphaPGF2alphaME622805--4.07353.3
Resolvin D1Resolvin D1ME622806--4.4375.3
Resolvin D2Resolvin D2ME622807--5.1375.3
Resolvin D3Resolvin D3ME622808--4.2375.3
Resolvin E1Resolvin E1ME622809--4.9349
TXB2TXB2ME622810--3.9369.2


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