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Analysis: RP POSITIVE ION MODE

SelectMetabolite Name RefMet Name/Standardized Name* WorkBench
Metabolite_ID		 PubChem
Compound_ID		 Kegg Id Retention
time/index		 m/z ratio
1_CE (22:1) iSTD-ME118687--11.850729.6535
1_Ceramide C17 iSTD-ME118690--6.070552.5364
1_Cholesterol d7 iSTD-ME118691--4.890376.3951
1_CUDA (pos) iSTD-ME118692--0.850341.2805
1_DG (12:0/12:0/0:0) iSTD-ME118694--4.290479.371
1_DG (18:1/2:0/0:0) iSTD-ME118696--3.170421.293
1_LPC (17:0) iSTDLPC 17:0ME118697--1.890510.3563
1_LPE (17:1) iSTDLPE 17:1ME118698--1.400466.2933
1_MG (17:0/0:0/0:0) iSTD-ME118701--3.050345.3002
1_PC (25:0) iSTD-ME118702--3.530636.4601
1_PE (17:0/17:0) iSTDPE 17:0/17:0ME118703--6.400720.554
1_SM (d35:1) iSTD-ME118704--5.150717.5903
1_Sphingosine (d17:1) iSTD-ME118705--1.100286.274
1_TG (17:0/17:1/17:0)-d5 iSTD-ME118707--11.190874.7884
Ceramide (d40:1)Cer 40:1;O2ME118708--7.810604.6036
Ceramide (d42:1)Cer 42:1;O2ME118709--8.457672.6264
Ceramide (d42:2)Cer 42:2;O2ME118710--7.780630.6192
Gal-Gal-Cer(d18:1/16:0) or Lactosylceramide(d18:1/...LacCer 18:1;O2/16:0ME118711--4.850884.6068
GlcCer (d40:1)GlcCer 40:1;O2ME118712--7.137766.6562
GlcCer (d42:1)GlcCer 42:1;O2ME118713--7.800794.6859
GlcCer (d42:2)GlcCer 42:2;O2ME118714--7.110792.6729
Lactosylceramide (d18:1/24:1(15Z))LacCer 18:1;O2/24:1ME11871520057309-6.825994.7168
PC (28:0)PC 28:0ME118716--4.295678.5072
PC (30:0)PC 30:0ME118717--4.900706.5406
PC (30:1)PC 30:1ME118718--4.405704.5228
PC (32:1)PC 32:1ME118719--4.975732.5536
PC (32:3)PC 32:3ME118720--4.880728.5215
PC (36:1)PC 36:1ME118721--6.300788.6166
PC (38:2)PC 38:2ME118722--6.320814.6321
PC (38:4) BPC 38:4ME118723--6.290810.5988
PC (40:1)PC 40:1ME118724--7.650844.6785
PC (40:2)PC 40:2ME118725--6.960842.6645
PC (42:1)PC 42:1ME118726--8.270872.7101
PC (42:2)PC 42:2ME118727--7.600870.6937
PC (p-34:3) or PC (o-34:4)PC P-34:3 or PC O-34:4ME118728--5.430740.5568
PC (p-36:0) or PC (o-36:1)PC P-36:0 or PC O-36:1ME118729--6.730774.6374
PC (p-36:1) or PC (o-36:2)PC P-36:1 or PC O-36:2ME118730--6.090772.622
PC (p-36:3) or PC (o-36:4)PC P-36:3 or PC O-36:4ME118731--6.090768.5875
PE (32:1)PE 32:1ME118732--5.135690.5074
PE (34:1)PE 34:1ME118733--5.795718.5387
PE (34:2)PE 34:2ME118734--5.205716.524
PE (36:1)PE 36:1ME118735--6.470746.5718
PE (36:2)PE 36:2ME118736--5.855766.5366
PE (p-32:1) oe PE (o-32:2)PE P-32:1 or PE O-32:2ME118737--5.470674.5125
PE (p-34:1) or PE (o-34:2)PE P-34:1 or PE O-34:2ME118738--6.130702.5439
PE (p-36:1) or PE (o-36:2)PE P-36:1 or PE O-36:2ME118739--6.820730.5755
PE (p-36:2) or PE (o-36:3)PE P-36:2 or PE O-36:3ME118740--6.170728.5596
SM (d34:0)SM 34:0;O2ME118741--5.055705.5905
SM (d40:0)SM 40:0;O2ME118742--7.130789.6831
SM (d42:0)SM 42:0;O2ME118743--7.800817.7146


Analysis: RP NEGATIVE ION MODE

SelectMetabolite Name RefMet Name/Standardized Name* WorkBench
Metabolite_ID		 PubChem
Compound_ID		 Kegg Id Retention
time/index		 m/z ratio
1_Ceramide (d18:1/17:0) iSTD-ME118745--6.12586.4971
1_CUDA iSTD-ME118746--0.68339.2651
1_FA (16:0)-d3 iSTD-ME118747--2.46258.252
1_LPC (17:0) iSTDLPC 17:0ME118748--1.92568.3613
1_LPE (17:1) iSTDLPE 17:1ME118749--1.41464.2781
1_MAG (17:0/0:0/0:0) iSTD-ME118750--3.08403.3069
1_PC (12:0/13:0) iSTD-ME118751--3.56694.4658
1_PE (17:0/17:0) iSTDPE 17:0/17:0ME118752--6.42718.5383
1_PG (17:0/17:0) iSTD-ME118753--5.25749.5342
1_SM (d18:1/17:0) iSTD-ME118754--5.19775.595
Ceramide (d32:1)Cer 32:1;O2ME118755--5.07544.4498
Ceramide (d34:0)Cer 34:0;O2ME118756--6.005574.4966
Ceramide (d34:1)Cer 34:1;O2ME118757--5.76572.4814
Ceramide (d34:2)Cer 34:2;O2ME118758--5.175570.4649
Ceramide (d36:1)Cer 36:1;O2ME118759--6.475600.512
Ceramide (d38:1)Cer 38:1;O2ME118760--7.18628.5434
Ceramide (d40:0)Cer 40:0;O2ME118761--8.08682.6121
Ceramide (d40:1)Cer 40:1;O2ME118762--7.87656.5751
Ceramide (d40:2)Cer 40:2;O2ME118763--7.18654.5609
Ceramide (d42:0)Cer 42:0;O2ME118764--8.72686.621
Ceramide (d42:1)Cer 42:1;O2ME118765--8.51684.6067
Ceramide (d42:2) ACer 42:2;O2ME118766--7.835706.6324
FA (14:0)Myristic acidME11876911005C064241.64227.2016
FA (15:0)Pentadecylic acidME11877013849C165372.02241.2171
FA (16:0)Palmitic acidME118771985C002492.47255.2335
FA (16:1)Hexadecenoic acidME118772445638C083621.86253.2176
FA (17:0) AMargaric acidME11877310465-2.93269.2487
FA (17:0) BMargaric acidME11878310465-3.08269.2482
FA (18:0)Stearic acidME1187745281C015303.24283.2644
FA (18:1)Octadecenoic acidME118775445639C007122.69281.249
FA (20:0)Arachidic acidME11877610467C064253.81311.2955
FA (20:1)Eicosenoic acidME118777--3.31309.2801
FA (22:0)Behenic acidME1187788215C082814.48339.3267
FA (22:1)Docosenoic acidME118779--3.86337.3112
FA (24:0)Lignoceric acidME11878011197C083205.22367.3577
FA (24:1)Tetracosenoic acidME118781--4.5365.3423
FA (26:0)Cerotic acidME11878210469-6.03395.3888
GlcCer (d38:1)GlcCer 38:1;O2ME118784--6.51790.5952
GlcCer (d40:1)GlcCer 40:1;O2ME118785--7.2818.6269
GlcCer (d42:1)GlcCer 42:1;O2ME118786--7.86846.6588
GlcCer (d42:2)GlcCer 42:2;O2ME118787--7.17844.6454
LPC (16:0)LPC 16:0ME118788460602C042301.56554.3454
LPC (18:0) BLPC 18:0ME118789--2.33582.3764
PC (32:0)PC 32:0ME118790--5.59792.5746
PC (32:2)PC 32:2ME118791--4.53788.5432
PC (36:1)PC 36:1ME118768--6.35822.5778
PC (36:2)PC 36:2ME118792--5.74844.6074
PC (38:2)PC 38:2ME118793--6.37872.6373
PC (p-34:0) or PC (o-34:1)PC P-34:0 or PC O-34:1ME118794--6.07804.611
PC (p-34:1) or PC (o-34:2) BPC P-34:1 or PC O-34:2ME118795--5.98802.5958
PE (34:1)PE 34:1ME118796--5.82716.523
PE (p-34:1) or PE (o-34:2)PE P-34:1 or PE O-34:2ME118797--6.15700.5285
PE (p-34:2) or PE (o-34:3)PE P-34:2 or PE O-34:3ME118798--5.69698.5108
PE (p-36:1) or PE (o-36:2)PE P-36:1 or PE O-36:2ME118799--6.83728.5599
SM (d32:1)SM 32:1;O2ME118800--4.24733.5488
SM (d34:0)SM 34:0;O2ME118801--5.1763.596
SM (d34:1)SM 34:1;O2ME118767--4.86737.536
SM (d34:2)SM 34:2;O2ME118802--4.34759.5651
SM (d36:1)SM 36:1;O2ME118803--5.55789.611
SM (d40:1)SM 40:1;O2ME118804--6.95845.674
SM (d42:2) ASM 42:2;O2ME118805--6.92871.6909


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