RefMet: A Reference set of Metabolite names

(A total of 187196 compounds or isobaric mixtures as of 05/11/25)
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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
RM0161594
LPC 0:0/18:3
-GlycerophospholipidsGlycerophosphocholinesLPCC26H48NO7P517.3168
RM0134471
LPC 18:3
-GlycerophospholipidsGlycerophosphocholinesLPCC26H48NO7P517.3168
RM0163374
LPC 18:3/0:0
-GlycerophospholipidsGlycerophosphocholinesLPCC26H48NO7P517.3168
RM0134483
LPC 18:3(6Z,9Z,12Z)
-GlycerophospholipidsGlycerophosphocholinesLPCC26H48NO7P517.3168
RM0133382
LPC 18:3(9Z,12Z,15Z)
24779469GlycerophospholipidsGlycerophosphocholinesLPCC26H48NO7P517.3168
RM0048650
LPE 21:3
-GlycerophospholipidsGlycerophosphoethanolaminesLPEC26H48NO7P517.3168
RM0054005
PC O-16:3/2:0
-GlycerophospholipidsGlycerophosphocholinesO-PCC26H48NO7P517.3168
RM0133762
PC P-18:2
-GlycerophospholipidsGlycerophosphocholinesO-PCC26H48NO7P517.3168
RM0182237
PE O-21:3
-GlycerophospholipidsGlycerophosphoethanolaminesO-PEC26H48NO7P517.3168
RM0182343
PE O-5:0/16:3
-GlycerophospholipidsGlycerophosphoethanolaminesO-PEC26H48NO7P517.3168
RM0182460
PE P-21:2
-GlycerophospholipidsGlycerophosphoethanolaminesO-PEC26H48NO7P517.3168
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