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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
Cer 16:0Cer 18:1;O2/16:0ME7465615283572C00195--
Cer 18:0Cer 18:1;O2/18:0ME7465625283565C00195--
Cer 20:0Cer 18:1;O2/20:0ME7465635283566C00195--
Cer 22:0Cer 18:1;O2/22:0ME7465645283567C00195--
Cer 24:0Cer 18:1;O2/24:0ME7465655283571C00195--
Cer 24:1Cer 18:1;O2/24:1ME746566-C00195--
Cer 26:0Cer 18:1;O2/26:0ME746567-C00195--
DHC 16:0Hex2Cer 18:1;O2/16:0ME746568----
DHC 18:0Hex2Cer 18:1;O2/18:0ME746569----
DHC 20:0Hex2Cer 18:1;O2/20:0ME746570----
DHC 22:0Hex2Cer 18:1;O2/22:0ME746571----
DHC 24:0Hex2Cer 18:1;O2/24:0ME746572----
DHC 24:1Hex2Cer 18:1;O2/24:1ME746573----
dhCer 18:0Cer 18:1;O2/18:0ME74657416755624C12126--
dhCer 20:0Cer 18:1;O2/20:0ME7465755283574---
dhCer 22:0Cer 18:1;O2/22:0ME7465765283575---
dhCer 24:0Cer 18:1;O2/24:0ME7465775283577---
dhDHC 16:0Hex2Cer 18:0;O2/16:0ME746578----
dhDHC 24:1Hex2Cer 18:0;O2/24:1ME746579----
dhMHC 16:0HexCer 18:0;O2/16:0ME746580----
dhMHC 16:1HexCer 18:0;O2/16:1ME746581----
dhMHC 18:3HexCer 18:0;O2/18:3ME746582----
dhMHC 22:0HexCer 18:0;O2/22:0ME746583----
dhSM 34:0SM 18:0;O2/34:0ME7465849939965---
dhSM 34:1SM 18:0;O2/34:1*ME7465859939941---
dhSM 36:0SM 18:0;O2/36:0ME74658644260130---
dhSM 36:2SM 18:0;O2/36:2*ME7465876443882---
dhSM 36:3SM 18:0;O2/36:3*ME74658852931155---
GM3 16:0GM3 18:1;O2/16:0ME74658944262036C04730--
GM3 18:0GM3 18:1;O2/18:0ME74659044262037C04730--
GM3 20:0GM3 18:1;O2/20:0ME74659144262038C04730--
GM3 22:0GM3 18:1;O2/22:0ME74659244262039C04730--
MHC 16:0HexCer 18:1;O2/16:0ME746593----
MHC 18:0HexCer 18:1;O2/18:0ME746594----
MHC 20:0HexCer 18:1;O2/20:0ME746595----
MHC 22:0HexCer 18:1;O2/22:0ME746596----
MHC 24:0HexCer 18:1;O2/24:0ME746597----
MHC 24:1HexCer 18:1;O2/24:1ME746598----
MHC 26:0HexCer 18:1;O2/26:0ME746599----
MHC 26:1HexCer 18:1;O2/26:1ME746600----
SM 34:1SM 34:1;O2ME7466019939941C00550--
SM 34:2SM 34:2;O2ME74660252931145C00550--
SM 36:1SM 36:1;O2ME7466036453725C00550--
SM 36:2SM 36:2;O2ME7466046443882C00550--
SM 36:3SM 36:3;O2ME746605-C00550--
SM 36:4SM 36:4;O2ME746606-C00550--
THC 16:0Hex3Cer 18:1;O2/16:0ME746607----
THC 18:0Hex3Cer 18:1;O2/18:0ME746608----
THC 20:0Hex3Cer 18:1;O2/20:0ME746609----
THC 22:0Hex3Cer 18:1;O2/22:0ME746610----
THC 24:0Hex3Cer 18:1;O2/24:0ME746611----
THC 24:1Hex3Cer 18:1;O2/24:1ME746612----


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
Cer1P 14:0CerP 18:1;O2/14:0ME74661370698983C02960--
Cer1P 16:0CerP 18:1;O2/16:0ME7466145283581C02960--
Cer1P 16:1CerP 18:1;O2/16:1ME746615-C02960--
Cer1P 18:2CerP 18:1;O2/18:2ME746616-C02960--
Cer1P 22:0CerP 18:1;O2/22:0ME7466175283585C02960--
dhCer1P 20:0CerP 18:1;O2/20:0ME746618----
dhCer1P 20:4CerP 18:1;O2/20:4ME746619----
dhCer1P 22:0CerP 18:1;O2/22:0ME746620----
sulfatides d18:1-20:0SHexCer 18:1;O2/20:0ME746621----
sulfatides d18:1-22:0SHexCer 18:1;O2/22:0ME746622----
sulfatides d18:2-24:1-ME746623----


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