RefMet: A Reference set of Metabolite names

(A total of 187196 compounds or isobaric mixtures as of 05/10/25)
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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
RM0001616
PE 10:0_22:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0044100
PE 12:0_20:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0044115
PE 14:0_18:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0001330
PE 14:1_18:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0001842
PE 15:0_17:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0044205
PE 15:1_17:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0134770
PE 16:1/16:1
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
RM0097978
PE 32:2
-GlycerophospholipidsGlycerophosphoethanolaminesPEC37H70NO8P687.4839
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