{"database":"MetabolomicsWorkbench","file_versions":[{"headers":{"Content-Type":["application/json"]},"body":{"files":{"Other":["http://www.metabolomicsworkbench.org/rest/study/study_id/ST000986/mwtab"]},"type":"primary"},"statusCode":"OK","statusCodeValue":200}],"scores":null,"additional":{"omics_type":["Metabolomics"],"technology_type":["Mass Spectrometry","ESI"],"species":["Homo Sapiens"],"full_dataset_link":["http://www.metabolomicsworkbench.org/data/DRCCMetadata.php?Mode=Study&StudyID=ST000986"],"study_factor":["Phenotype:GF | Collection Time (hours):2-h","Phenotype:GF | Collection Time (hours):4-h","Phenotype:CF | Collection Time (hours):0-h","Phenotype:CF | Collection Time (hours):2-h","Phenotype:CF | Collection Time (hours):4-h","Phenotype:Rep | Collection Time (hours):Rep","Phenotype:NIST | Collection Time (hours):NIST","Phenotype:GF | Collection Time (hours):0-h"],"submitter_affiliation":["University of California, Davis"],"tissue":["Blood"],"sample_protocol":["Reversed phase POSITIVE ION MODE."],"repository":["MetabolomicsWorkbench"],"metabolite_name":["CE (20:5) [2M+Na]+","Cer (d42:2) B [M+H]+","PE (p-36:2) or PE (o-36:3) [M+H]+","1_CUDA [M+H]+ ISTD","PC (37:2) [M+H]+","TG (60:6) [M+NH4]+","TG (48:4) A [M+NH4]+","PC (p-44:4) or PC (o-44:5) [M+H]+","TG (40:1) [M+K]+","TG (56:7) A [M+Na]+","TG (50:3) B [M+K]+","TG (46:2) [M+Na]+","DG (36:4) B [M+NH4]+","SM (d40:1) [M+H]+","PC (32:1) [M+H]+","CE (22:6) [2M+NH4]+","Cer (d42:1) [M+Na]+","TG (46:4) B [M+NH4]+","TG (46:3) B [M+NH4]+","HexCer (d40:1) [M+Na]+","PE (38:4) [M+H]+","TG (58:3) [M+Na]+","CE (20:5) [M+Chol-head -H2O+H]+","TG (48:3) [M+Na]+","TG (54:8) [M+NH4]+","TG (52:2) [M+K]+","PC (40:7) A [M+H]+","PC (38:6) C [M+H]+","TG (56:2) [M+Na]+","CE (18:0) [2M+NH4]+","HexCer (d42:2) [M+Na]+","TG (64:4) [M+NH4]+","1_DG (18:1/2:0/0:0) [M+K]+ ISTD","SM (d36:2) [M+H]+","DG (34:3) [M+Na]+","Acylcarnitine (C12:0) [M+H]+","TG (54:5) B [M+Na]+","TG (56:8) A [M+K]+","PC (p-40:6) or PC (o-40:7) B [M+H]+","1_Cholesterol d7 [M-H2O+H]+ ISTD","TG (64:3) [M+K]+","Cer (d34:1) [M+H-H2O]+","1_TG d5 (17:0/17:1/17:0) ISTD [M+K]+","TG (52:5) [M+Na]+","TG (58:10) [M+NH4]+","TG (54:6) C [M+Na]+","TG (46:3) B [M+K]+","PE (36:1) [M+H]+","TG (56:10) [M+NH4]+","Cer (d38:1) [M+H]+","PC (p-32:1) or PC (o-32:2) [M+H]+","TG (56:8) B [M+NH4]+","TG (51:4) [M+K]+","TG (54:8) [M+K]+","TG (42:1) [M+K]+","TG (56:7) B [M+NH4]+","TG (58:8) [M+NH4]+","TG (50:2) [M+K]+","PC (40:5) A [M+H]+","TG (60:5) [M+Na]+","TG (49:1) [M+Na]+","TG (50:5) [M+Na]+","CE (22:6) [M+NH4]+","PE (36:4) [M+H]+","LPC (18:2) [M+H]+","TG (56:5) B [M+NH4]+","PC (p-36:1) or PC (o-36:2) B [M+H]+","TG (54:5) B [M+K]+","TG (56:5) B [M+K]+","Cer (d42:2) A [M+H-H2O]+","DG (34:2) [M+NH4]+","DG (36:2) [M+NH4]+","SM (d34:2) [M+H]+","TG (50:0) [M+Na]+","TG (40:0) [M+Na]+","CE (14:0) [M+Na]+","CE (18:2) [M+Na]+","SM (d33:1) [M+H]+","TG (52:5) [M+K]+","1_CE (22:1) [2M+NH4]+ ISTD","TG (59:3) [M+K]+","1_PC (12:0/13:0) [M+H]+ ISTD","PC (p-34:0) or PC (o-34:1) [M+H]+","TG (50:4) [M+NH4]+","PC (p-40:4) or PC (o-40:5) [M+H]+","TG (56:8) A [M+NH4]+","TG (51:1) [M+K]+","TG (52:4) [M+NH4]+","1_Sphingosine (d17:1) [M+H]+ ISTD","CE (20:3) [2M+NH4]+","TG (62:2) [M+NH4]+","TG (58:5) [M+K]+","CE (14:0) [M+Chol-head -H2O+H]+","SM (d40:2) A [M+H]+","CE (18:2) [2M+NH4]+","TG (53:0) [M+K]+","TG (52:6) [M+Na]+","TG (54:6) A [M+K]+","TG (64:2) [M+NH4]+","TG (53:4) [M+Na]+","TG (54:7) B [M+NH4]+","TG (64:2) [M+Na]+","PC (38:4) B [M+H]+","TG (56:8) B [M+Na]+","CE (18:0) [M+Chol-head -H2O+H]+","CE (20:2) [M+Chol-head -H2O+H]+","TG (60:4) [M+Na]+","TG (48:6) [M+NH4]+","TG (54:5) B [M+NH4]+","TG (52:0) [M+Na]+","PC (36:4) B [M+H]+","TG (60:2) [M+NH4]+","PC (34:3) A [M+H]+","1_CE (22:1) [M+Na]+ ISTD","DG (38:5) [M+Na]+","Acylcarnitine (C18:2) [M+H]+","TG (44:1) [M+K]+","TG (56:5) C [M+K]+","1_LPC (17:0) [M+H]+ ISTD","TG (46:0) [M+K]+","TG (58:4) [M+NH4]+","PC (p-42:5) or PC (o-42:6) A [M+H]+","TG (58:8) [M+K]+","TG (56:4) [M+NH4]+","TG (54:4) [M+NH4]+","PC (38:3) [M+H]+","PC (36:3) A [M+H]+","SM (d43:2) [M+H]+","TG (44:1) [M+Na]+","Cer (d34:1) [M+Na]+","TG (56:3) [M+Na]+","CE (20:3) [2M+Na]+","DG (36:4) A [M+Na]+","HexCer (d42:1) [M+Na]+","TG (49:0) [M+Na]+","Acylcarnitine (C10:0) [M+H]+","PC (35:2) B [M+H]+","TG (48:2) [M+Na]+","CE (18:3) [M+Na]+","CE (20:4) [M+NH4]+","TG (46:3) A [M+K]+","TG (49:1) [M+K]+","CE (20:4) [M+Na]+","1_CE (22:1) [M+NH4]+ ISTD","CE (22:2) [Chol-head -H2O+H]+","CE (16:0) [Chol-head -H2O+H]+","DG (36:2) [M+K]+","Cer (d42:1) [M+H-H2O]+","TG (62:1) [M+Na]+","LPC (20:4) [M+H]+","Cer (d36:1) [M+H]+","1_Cer (d18:1/17:0) [M+H-H2O]+ ISTD","TG (56:5) A [M+Na]+","PE (p-34:1) or PE (o-34:2) [M+H]+","DG (36:5) [M+K]+","TG (54:2) [M+K]+","TG (49:2) [M+NH4]+","TG (56:1) [M+K]+","Hex2Cer (d34:1) [M+Na]+","TG (42:1) [M+Na]+","DG (36:5) [M+Na]+","TG (60:6) [M+K]+","Cer (d41:1) [M+H]+","PC (35:3) [M+H]+","TG (60:1) [M+Na]+","TG (44:2) [M+NH4]+","TG (54:0) [M+NH4]+","TG (58:0) [M+NH4]+","TG (48:4) A [M+K]+","TG (54:9) [M+K]+","SM (d39:1) [M+H]+","Acylcarnitine (C10:1) [M+H]+","PC (40:6) B [M+H]+","PC (p-38:5) or PC (o-38:6) A [M+H]+","TG (50:3) A [M+K]+","TG (58:4) [M+Na]+","TG (50:0) [M+NH4]+","TG (53:0) [M+NH4]+","TG (48:1) [M+NH4]+","PC (p-40:5) or PC (o-40:6) [M+H]+","TG (50:1) [M+Na]+","TG (64:4) [M+K]+","LPC (18:3) [M+H]+","PE (p-38:5) or PE (o-38:6) [M+H]+","CE (20:2) [Chol-head -H2O+H]+","TG (50:0) [M+K]+","CE (14:0) [M+NH4]+","CE (18:1) [M+Na]+","TG (55:1) [M+NH4]+","CE (18:0) [2M+Na]+","TG (58:9) [M+Na]+","TG (54:1) [M+NH4]+","SM (d38:1) [M+H]+","Cer (d40:1) [M+H]+","CE (18:1) [Chol-head -H2O+H]+","TG (48:4) B [M+NH4]+","TG (62:4) [M+Na]+","1_DG (12:0/12:0/0:0) [M+Na]+ ISTD","PC (40:5) B [M+H]+","DG (34:2) [M+Na]+","PC (38:1) [M+H]+","LPE (18:2) [M+H]+","TG (46:3) A [M+Na]+","PC (p-36:4) or PC (o-36:5) [M+H]+","TG (44:1) [M+NH4]+","CE (18:0) [M+NH4]+","PC (p-38:4) or PC (o-38:5) B [M+H]+","CE (20:4) [2M+NH4]+","1_CE (22:1) [M+Chol-head -H2O+H]+ ISTD","PC (33:0) [M+H]+","TG (48:1) [M+K]+","PE (p-36:4) or PE (o-36:5) [M+H]+","TG (51:1) [M+NH4]+","CE (14:0) [2M+Na]+","TG (50:1) [M+NH4]+","TG (59:2) [M+K]+","CE (20:3) [Chol-head -H2O+H]+","TG (40:1) [M+NH4]+","TG (46:3) A [M+NH4]+","Acylcarnitine (C12:1) [M+H]+","TG (54:2) [M+NH4]+","TG (48:0) [M+NH4]+","TG (55:2) [M+NH4]+","SM (d32:0) [M+H]+","TG (51:2) [M+NH4]+","TG (44:0) [M+NH4]+","TG (57:1) [M+Na]+","TG (58:2) [M+K]+","TG (56:7) B [M+Na]+","TG (52:2) [M+Na]+","PC (32:0) [M+H]+","TG (54:4) [M+K]+","TG (62:2) [M+Na]+","CE (18:1) [2M+Na]+","PC (p-38:3) or PC (o-38:4) A [M+H]+","TG (49:3) [M+NH4]+","TG (53:3) [M+K]+","TG (48:3) [M+NH4]+","PC (28:0) [M+H]+","TG (54:5) A [M+K]+","TG (40:0) [M+NH4]+","TG (50:2) [M+NH4]+","DG (36:3) [M+Na]+","CE (22:2) [2M+NH4]+","TG (58:6) [M+Na]+","CE (16:0) [M+Na]+","HexCer (d42:1) [M+H]+","PC (38:6) B [M+H]+","DG (34:1) [M+K]+","TG (44:2) [M+Na]+","Cer (d42:1) [M+H]+","CE (20:3) [M+Na]+","PC (40:8) [M+H]+","TG (59:2) [M+NH4]+","LPC (14:0) [M+H]+","PC (40:7) B [M+H]+","CE (18:1) [M+Chol-head -H2O+H]+","1_CE (22:1) [2M+Na]+ ISTD","TG (62:1) [M+K]+","TG (58:2) [M+NH4]+","TG (50:3) A [M+NH4]+","TG (50:6) [M+K]+","TG (53:2) [M+Na]+","1_DG (12:0/12:0/0:0) [M+NH4]+ ISTD","PC (30:0) [M+H]+","SM (d43:1) [M+H]+","TG (56:7) A [M+NH4]+","1_MG (17:0/0:0/0:0) [M+H]+ ISTD","TG (56:2) [M+K]+","DG (36:1) [M+NH4]+","TG (58:1) [M+K]+","TG (51:4) [M+NH4]+","TG (54:6) B [M+K]+","TG (59:3) [M+NH4]+","TG (42:0) [M+Na]+","PC (36:4) C [M+H]+","TG (58:1) [M+Na]+","TG (54:6) B [M+NH4]+","PC (p-42:2) or PC (o-42:3) [M+H]+","TG (53:4) [M+K]+","PC (38:4) A [M+H]+","CE (16:0) [2M+NH4]+","TG (55:3) [M+NH4]+","TG (50:4) [M+Na]+","PC (38:7) [M+H]+","TG (48:6) [M+K]+","Cer (d36:1) [M+H-H2O]+","TG (51:5) [M+K]+","CE (22:2) [M+NH4]+","TG (51:3) [M+Na]+","DG (36:1) [M+K]+","HexCer (d40:1) [M+H]+","Hex2Cer (d34:1) [M+H]+","TG (54:7) B [M+K]+","PC (p-36:1) or PC (o-36:2) A [M+H]+","DG (34:2) [M+K]+","TG (60:1) [M+K]+","TG (60:3) [M+Na]+","TG (54:6) B [M+Na]+","TG (52:4) [M+K]+","DG (32:1) [M+NH4]+","Cer (d40:1) [M+Na]+","DG (36:6) [M+K]+","CE (18:3) [2M+Na]+","DG (38:5) [M+K]+","TG (54:3) [M+K]+","PC (36:5) D [M+H]+","TG (50:5) [M+K]+","PC (p-42:4) or PC (o-42:5) [M+H]+","TG (54:1) [M+Na]+","TG (62:4) [M+NH4]+","PC (p-38:3) or PC (o-38:4) B [M+H]+","PC (38:5) A [M+H]+","Cer (d38:1) [M+H-H2O]+","DG (36:0) [M+Na]+","DG (32:0) [M+NH4]+","DG (36:0) [M+NH4]+","PC (42:10) [M+H]+","TG (58:1) [M+NH4]+","TG (50:3) A [M+Na]+","TG (46:0) [M+Na]+","Cholesterol [M-H2O+H]+","TG (51:3) [M+NH4]+","PC (34:4) [M+H]+","DG (32:0) [M+Na]+","TG (46:3) B [M+Na]+","TG (54:5) A [M+Na]+","SM (d38:2) [M+H]+","TG (46:1) [M+K]+","CE (18:2) [2M+Na]+","TG (57:2) [M+K]+","TG (55:3) [M+K]+","PC (31:0) [M+H]+","TG (42:3) [M+K]+","Acylcarnitine (C18:3) [M+H]+","TG (56:6) [M+NH4]+","TG (44:2) [M+K]+","DG (38:6) [M+NH4]+","SM (d42:1) [M+H]+","CE (22:6) [2M+Na]+","PC (p-38:4) or PC (o-38:5) A [M+H]+","TG (60:6) [M+Na]+","TG (48:2) [M+NH4]+","TG (55:3) [M+Na]+","DG (36:4) A [M+K]+","TG (64:3) [M+Na]+","1_DG (12:0/12:0/0:0) [M+K]+ ISTD","TG (48:4) B [M+Na]+","TG (48:0) [M+K]+","SM (d36:3) [M+H]+","TG (52:6) [M+NH4]+","TG (54:7) A [M+NH4]+","PC (38:2) [M+H]+","TG (58:3) [M+K]+","TG (50:3) B [M+NH4]+","CE (16:0) [M+Chol-head -H2O+H]+","TG (48:4) B [M+K]+","PC (p-38:5) or PC (o-38:6) B [M+H]+","DG (38:5) [M+NH4]+","PC (40:6) A [M+H]+","TG (46:4) B [M+K]+","1_DG (18:1/2:0/0:0) [M+Na]+ ISTD","TG (42:3) [M+Na]+","1_TG d5 (17:0/17:1/17:0) ISTD [M+NH4]+","TG (53:1) [M+Na]+","TG (51:5) [M+Na]+","TG (52:3) [M+Na]+","TG (49:0) [M+K]+","SM (d32:1) [M+H]+","CE (22:2) [M+Chol-head -H2O+H]+","TG (62:3) [M+Na]+","Acylcarnitine (C18:1) [M+H]+","DG (36:3) [M+K]+","DG (36:5) [M+NH4]+","TG (53:2) [M+K]+","PC (p-34:1) or PC (o-34:2) [M+H]+","CE (20:4) [2M+Na]+","PC (36:2) [M+H]+","CE (22:2) [M+Na]+","PC (31:1) [M+H]+","HexCer (d42:2) [M+H]+","PC (38:6) A [M+H]+","TG (60:5) [M+NH4]+","TG (60:2) [M+Na]+","TG (50:2) [M+Na]+","TG (56:0) [M+K]+","1_LPE (17:1) [M+H]+ ISTD","1_SM (d18:1/17:0) [M+H]+ ISTD","CE (20:5) [M+NH4]+","TG (49:3) [M+Na]+","DG (34:0) [M+K]+","TG (48:4) A [M+Na]+","Cer (d38:1) [M+Na]+","LPC (20:3) [M+H]+","TG (46:2) [M+K]+","TG (55:2) [M+Na]+","SM (d30:1) [M+H]+","PC (o-34:0) [M+H]+","TG (60:5) [M+K]+","TG (64:4) [M+Na]+","PC (35:4) [M+H]+","CE (16:1) [2M+NH4]+","CE (18:0) [M+Na]+","1_CE (22:1) [Chol-head -H2O+H]+ ISTD","TG (56:3) [M+K]+","Acylcarnitine (C8:0) [M+H]+","TG (58:5) [M+NH4]+","TG (59:3) [M+Na]+","SM (d41:1) [M+H]+","TG (56:9) [M+Na]+","TG (58:6) [M+K]+","CE (20:2) [2M+NH4]+","TG (48:5) [M+K]+","CE (18:2) [M+Chol-head -H2O+H]+","TG (55:2) [M+K]+","CE (18:1) [2M+NH4]+","TG (52:5) [M+NH4]+","TG (54:4) [M+Na]+","DG (36:6) [M+Na]+","TG (62:3) [M+NH4]+","PC (40:4) [M+H]+","TG (56:5) C [M+Na]+","DG (36:0) [M+K]+","TG (60:3) [M+NH4]+","TG (64:3) [M+NH4]+","PC (p-40:3) or PC (o-40:4) [M+H]+","CE (22:2) [2M+Na]+","TG (54:0) [M+K]+","PC (34:2) [M+H]+","1_TG d5 (17:0/17:1/17:0) ISTD [M+Na]+","TG (54:9) [M+Na]+","PC (34:3) B [M+H]+","DG (36:1) [M+Na]+","CE (20:2) [2M+Na]+","PC (33:1) [M+H]+","DG (34:1) [M+Na]+","TG (49:3) [M+K]+","CE (20:3) [M+NH4]+","TG (60:2) [M+K]+","PC (p-42:5) or PC (o-42:6) B [M+H]+","PC (36:5) C [M+H]+","CE (20:3) [M+Chol-head -H2O+H]+","TG (48:2) [M+K]+","TG (56:4) [M+Na]+","PC (36:3) B [M+H]+","TG (58:9) [M+K]+","DG (38:6) [M+K]+","DG (36:2) [M+Na]+","TG (50:3) B [M+Na]+","Acylcarnitine (C14:1) [M+H]+","TG (54:6) C [M+K]+","TG (46:5) [M+NH4]+","SM (d41:2) B [M+H]+","TG (46:5) [M+Na]+","Cer (d40:1) [M+H-H2O]+","CE (14:0) [Chol-head -H2O+H]+","TG (48:1) [M+Na]+","TG (42:2) [M+K]+","TG (58:3) [M+NH4]+","PC (37:4) [M+H]+","TG (56:6) [M+K]+","TG (56:3) [M+NH4]+","LPC (18:1) [M+H]+","TG (52:0) [M+K]+","PC (p-38:6) or PC (o-38:7) [M+H]+","TG (50:1) [M+K]+","SM (d42:2) [M+H]+","TG (51:5) [M+NH4]+","TG (57:1) [M+K]+","PE (38:6) [M+H]+","TG (58:10) [M+Na]+","PC (36:5) B [M+H]+","TG (56:9) [M+K]+","TG (56:10) [M+Na]+","1_Cer (d18:1/17:0) [M+H]+ ISTD","TG (60:1) [M+NH4]+","DG (36:4) B [M+K]+","TG (55:1) [M+Na]+","LPE (22:3) [M+H]+","TG (62:1) [M+NH4]+","TG (57:2) [M+Na]+","HexCer (d42:2) [M-H2O+H]+","LPE (20:4) [M+H]+","Hex2Cer (d34:1) [M-H2O+H]+","TG (56:9) [M+NH4]+","TG (58:9) [M+NH4]+","TG (54:6) A [M+NH4]+","TG (54:9) [M+NH4]+","PC (p-40:6) or PC (o-40:7) A [M+H]+","TG (62:2) [M+K]+","DG (36:3) [M+NH4]+","CE (18:1) [M+NH4]+","TG (58:0) [M+K]+","Cer (d41:1) [M+Na]+","PC (38:5) B [M+H]+","CE (16:1) [M+NH4]+","DG (34:3) [M+NH4]+","TG (50:6) [M+Na]+","TG (40:0) [M+K]+","TG (51:4) [M+Na]+","CE (18:2) [Chol-head -H2O+H]+","TG (56:10) [M+K]+","LPC (15:0) [M+H]+","CE (20:5) [2M+NH4]+","TG (56:0) [M+Na]+","TG (56:7) A [M+K]+","LPE (22:6) [M+H]+","Cer (d36:1) [M+Na]+","TG (54:7) A [M+K]+","TG (54:3) [M+NH4]+","DG (34:3) [M+K]+","TG (50:4) [M+K]+","PE (36:2) [M+H]+","PE (p-40:4) or PE (o-40:5) A [M+H]+","TG (52:3) [M+NH4]+","TG (46:5) [M+K]+","TG (54:6) A [M+Na]+","TG (51:1) [M+Na]+","TG (46:4) B [M+Na]+","TG (48:5) [M+Na]+","TG (48:5) [M+NH4]+","TG (54:3) [M+Na]+","PC (p-36:2) or PC (o-36:3) [M+H]+","TG (58:10) [M+K]+","TG (52:3) [M+K]+","1_MG (17:0/0:0/0:0) [M+Na]+ ISTD","TG (58:0) [M+Na]+","TG (56:5) C [M+NH4]+","CE (20:5) [M+Na]+","TG (42:2) [M+NH4]+","Cer (d42:2) A [M+H]+","Acylcarnitine (C8:1) [M+H]+","CE (18:0) [Chol-head -H2O+H]+","TG (56:4) [M+K]+","TG (51:3) [M+K]+","TG (52:6) [M+K]+","DG (32:1) [M+Na]+","TG (56:0) [M+NH4]+","TG (46:4) A [M+K]+","TG (55:1) [M+K]+","PC (34:0) [M+H]+","TG (42:0) [M+K]+","SM (d34:0) [M+H]+","LPC (22:5) [M+H]+","CE (16:0) [M+NH4]+","TG (40:1) [M+Na]+","TG (49:1) [M+NH4]+","TG (59:2) [M+Na]+","CE (14:0) [2M+NH4]+","TG (52:0) [M+NH4]+","TG (49:2) [M+Na]+","TG (56:1) [M+NH4]+","DG (36:4) A [M+NH4]+","TG (57:1) [M+NH4]+","TG (53:1) [M+NH4]+","PE (p-40:5) or PE (o-40:6) [M+H]+","TG (42:1) [M+NH4]+","TG (46:1) [M+NH4]+","TG (56:1) [M+Na]+","Cer (d34:1) [M+H]+","PC (39:4) [M+H]+","CE (22:6) [M+Na]+","DG (38:6) [M+Na]+","DG (32:1) [M+K]+","PC (36:6) [M+H]+","CE (18:3) [M+Chol-head -H2O+H]+","TG (52:1) [M+NH4]+","TG (46:1) [M+Na]+","TG (44:0) [M+Na]+","Cer (d41:1) [M+H-H2O]+","TG (54:1) [M+K]+","CE (16:0) [2M+Na]+","LPC (16:0) [M+H]+","TG (60:3) [M+K]+","TG (49:0) [M+NH4]+","TG (54:0) [M+Na]+","TG (52:4) [M+Na]+","TG (53:2) [M+NH4]+","TG (46:0) [M+NH4]+","CE (16:1) [2M+Na]+","TG (62:4) [M+K]+","TG (52:2) [M+NH4]+","TG (46:4) A [M+NH4]+","TG (56:6) [M+Na]+","CE (20:4) [M+Chol-head -H2O+H]+","TG (42:2) [M+Na]+","PC (p-36:5) or PC (o-36:6) [M+H]+","CE (22:6) [Chol-head -H2O+H]+","TG (53:0) [M+Na]+","CE (20:4) [Chol-head -H2O+H]+","TG (44:0) [M+K]+","TG (42:0) [M+NH4]+","1_Cer (d18:1/17:0) [M+Na]+ ISTD","TG (56:8) B [M+K]+","PE (34:2) [M+H]+","TG (54:7) B [M+Na]+","SM (d40:0) [M+H]+","TG (48:6) [M+Na]+","CE (18:3) [2M+NH4]+","SM (d42:3) [M+H]+","TG (42:3) [M+NH4]+","CE (18:2) [M+NH4]+","CE (16:1) [M+Chol-head -H2O+H]+","CE (20:5) [Chol-head -H2O+H]+","TG (52:1) [M+K]+","PC (36:1) [M+H]+","TG (54:2) [M+Na]+","PC (37:6) [M+H]+","Cer (d42:2) B [M+H-H2O]+","SM (d36:1) [M+H]+","TG (57:2) [M+NH4]+","TG (56:2) [M+NH4]+","Cer (d42:2) B [M+Na]+","CE (18:3) [M+NH4]+","TG (62:3) [M+K]+","TG (64:2) [M+K]+","DG (36:4) B [M+Na]+","TG (60:4) [M+K]+","TG (54:7) A [M+Na]+","CE (20:2) [M+Na]+","PC (35:1) [M+H]+","DG (34:0) [M+Na]+","SM (d40:2) B [M+H]+","TG (56:5) A [M+NH4]+","SM (d41:2) A [M+H]+","TG (49:2) [M+K]+","CE (22:6) [M+Chol-head -H2O+H]+","PC (38:4) C [M+H]+","CE (20:2) [M+NH4]+","TG (51:2) [M+Na]+","PC (36:4) A [M+H]+","TG (56:7) B [M+K]+","LPC (20:5) [M+H]+","TG (56:5) B [M+Na]+","HexCer (d42:1) [M-H2O+H]+","TG (56:5) A [M+K]+","1_PE (17:0/17:0) [M+H]+ ISTD","TG (54:6) C [M+NH4]+","TG (50:5) [M+NH4]+","PC (34:3) C [M+H]+","PE (p-40:4) or PE (o-40:5) B [M+H]+","SM (d36:0) [M+H]+","PE (p-36:1) or PE (o-36:2) [M+H]+","TG (48:3) [M+K]+","LPE (18:0) [M+H]+","DG (34:1) [M+NH4]+","PC (p-34:2) or PC (o-34:3) [M+H]+","TG (53:4) [M+NH4]+","TG (58:8) [M+Na]+","Cer (d42:2) A [M+Na]+","TG (46:4) A [M+Na]+","PC (33:2) [M+H]+","TG (60:4) [M+NH4]+","PC (35:2) A [M+H]+","TG (54:5) A [M+NH4]+","TG (53:3) [M+Na]+","TG (53:1) [M+K]+","TG (58:2) [M+Na]+","TG (58:5) [M+Na]+","Acylcarnitine (C14:2) [M+H]+","TG (51:2) [M+K]+","PC (32:2) [M+H]+","Acylcarnitine (C18:0) [M+H]+","TG (56:8) A [M+Na]+","SM (d34:1) [M+H]+","CE (18:3) [Chol-head -H2O+H]+","SM (d32:2) [M+H]+","PC (37:5) [M+H]+","TG (58:6) [M+NH4]+","TG (58:4) [M+K]+","PC (34:1) [M+H]+","DG (34:0) [M+NH4]+","TG (48:0) [M+Na]+","TG (53:3) [M+NH4]+","CE (16:1) [Chol-head -H2O+H]+","TG (52:1) [M+Na]+","DG (36:6) [M+NH4]+","LPC (18:0) [M+H]+","DG (32:0) [M+K]+","1_DG (18:1/2:0/0:0) [M+NH4]+ ISTD","PC (36:5) A [M+H]+","LPC (16:1) [M+H]+","TG (50:6) [M+NH4]+","TG (46:2) [M+NH4]+","TG (54:8) [M+Na]+","PE (p-38:4) or PE (o-38:5) [M+H]+","CE (16:1) [M+Na]+","PC (o-32:0) [M+H]+","HexCer (d40:1) [M-H2O+H]+"],"data_protocol":[""],"name_synonyms":["Mass Spectrum Analysis, Spectroscopy, Mass Spectrum, count in organism, Lipidome, MS, Analyses, Lipidomic, Mass, Mass., number, Lipidomes, Spectrometry, liquid, Analysis, Spectrum Analyses, presence, Mass Spectrum Analyses, Spectrum Analysis, Mass Spectroscopy"],"sample_synonyms":["backward, reversed."],"additional_accession":[]},"is_claimable":false,"name":"Validating Quantitative Untargeted Lipidomics Across Nine Liquid Chromatography−High-Resolution Mass Spectrometry Platforms (part IV)","description":null,"dates":{"publication":""},"accession":"ST000986","cross_references":{"TAXONOMY":["9606"]}}