RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/17/25)
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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
RM0111017 5563Organic acidsOrganic phosphoric acidsPhosphate estersC2H4Cl3O4P227.8913
RM0118183 176914Organoheterocyclic compoundsThiophenesBi- and oligothiophenesC13H8S2228.0067
RM0159453 72386Organoheterocyclic compoundsDithiinsDithiinsC13H8S2228.0067
RM0109877 -Organoheterocyclic compoundsThiophenesBi- and oligothiophenesC13H8S2228.0067
RM0153346 439400Fatty AcylsFatty acidsHydroxy FAC6H13O7P228.0399
RM0140556 -Fatty AcylsFatty acidsHydroxy FAC6H13O7P228.0399
RM0136366 5488186PolyketidesFlavonoidsCoumarinsC13H8O4228.0423
RM0170612 5281631PolyketidesAromatic polyketidesXanthonesC13H8O4228.0423
RM0187079 10376459PolyketidesFlavonoidsCoumarinsC13H8O4228.0423
RM0138920 13712Nucleic acidsPyrimidinesPyrimidine deoxyribonucleosidesC9H12N2O5228.0746
RM0186770 68229PolyketidesFlavonoidsPyranocoumarinsC14H12O3228.0786
RM0136675 1548910PolyketidesAromatic polyketidesStilbenesC14H12O3228.0786
RM0135294  | MS spectra445154PolyketidesAromatic polyketidesStilbenesC14H12O3228.0786
RM0136597  | MS spectra4632BenzenoidsBenzenesBenzophenonesC14H12O3228.0786
RM0049343 8363BenzenoidsBenzenesHydroxybenzoic acidsC14H12O3228.0786
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