RefMet: A Reference set of Metabolite names

(A total of 187743 compounds or isobaric mixtures as of 05/29/25)
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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
RM0028084
PE 16:0_26:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0003077
PE 16:1_26:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0044270
PE 17:2_25:0
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0001979
PE 18:1_24:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0002096
PE 18:2_24:0
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0007266
PE 20:0_22:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0002131
PE 20:1_22:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0001131
PE 20:2_22:0
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
RM0134703
PE 42:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC47H90NO8P827.6404
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