RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/25/25)
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InChIKey: Mol. Formula: Exact mass:: +/- Daltons
Name: Super class(?): Main class(?): Sub class(?):
RefMet ID Metabolite name | MS spectra PubChem CID Super class Main class Sub class Formula Exact mass
RM0154217 44256512Fatty AcylsEicosanoidsIsoprostanesC22H39NO5397.2828
RM0154103 -Fatty AcylsFatty estersAcyl carnitinesC22H39NO5397.2828
RM0153934 -Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0154014 53477817Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0154191 -Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0154105 -Fatty AcylsFatty estersAcyl carnitinesC21H35NO6397.2464
RM0047870 134756563SphingolipidsCeramidesCerC24H47NO3397.3556
RM0185000 -SphingolipidsCeramidesCerC24H47NO3397.3556
RM0185177 -SphingolipidsCeramidesCerC25H51NO2397.3920
RM0185211 -SphingolipidsCeramidesCerC24H47NO3397.3556
RM0033001 -SphingolipidsCeramidesCerC24H47NO3397.3556
RM0180262 -GlycerophospholipidsGlycerophosphocholinesLPCC17H36NO7P397.2229
RM0031217 -GlycerophospholipidsGlycerophosphocholinesO-LPCC18H40NO6P397.2593
RM0007292 -GlycerophospholipidsGlycerophosphoethanolaminesLPEC17H36NO7P397.2229
RM0038277 -GlycerophospholipidsGlycerophosphoethanolaminesO-LPEC18H40NO6P397.2593
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