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
RM0186640 122397220BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0186639 122397221BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0036994  | MS spectra1486BenzenoidsBenzenesHydroxybenzoic acidsC8H6Cl2O3219.9694
RM0136671 31404BenzenoidsBenzenesPhenylpropanesC15H24O220.1827
RM0118430 12867Prenol LipidsIsoprenoidsC10 isoprenoidsC14H20O2220.1463
RM0135337 5280598Prenol LipidsIsoprenoidsC15 isoprenoidsC15H24O220.1827
RM0108905 10784BenzenoidsPhenolsHalophenolsC6H5IO219.9385
RM0007516 5827643Organic acidsPhenylpropanoidsCinnamic acidsC13H16O3220.1099
RM0188100 -BenzenoidsPhenolsMethoxyphenolsC7H8O6S220.0042
RM0156818 122164840BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0021730 15691Organohalogen compoundsOrganohalogen compoundsOrganochloridesC6H6Cl4219.9194
RM0186650 -BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0108695 144AlkaloidsTryptophan alkaloidsTryptaminesC11H12N2O3220.0848
RM0131839 439280Organic acidsAmino acids and peptidesAmino acidsC11H12N2O3220.0848
RM0137083 85744Organic acidsAmino acids and peptidesDipeptidesC8H16N2O3S220.0882
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