RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/04/25)
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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
RM0186727 5281946PolyketidesFlavonoidsFlavones and FlavonolsC16H12O5284.0685
RM0108725 1863AlkaloidsTryptophan alkaloidsIndolocarbazolesC19H12N2O284.0950
RM0135237  | MS spectra5280442PolyketidesFlavonoidsFlavones and FlavonolsC16H12O5284.0685
RM0108925 442694BenzenoidsBenzenesPhenanthrolsC17H16O4284.1049
RM0161350  | MS spectra5280373PolyketidesFlavonoidsIsoflavonoidsC16H12O5284.0685
RM0186757 5280448PolyketidesFlavonoidsIsoflavonoidsC16H12O5284.0685
RM0036892 25447AlkaloidsAnthranilic acid alkaloidsBenzodiazepine alkaloidsC11H16N4O5284.1121
RM0162615 150879Organic acidsAmino acids and peptidesDipeptidesC12H16N2O4S284.0831
RM0108739  | MS spectra3016AlkaloidsAnthranilic acid alkaloidsBenzodiazepine alkaloidsC16H13ClN2O284.0716
RM0003559 -AlkaloidsTryptophan alkaloidsIndolocarbazolesC19H12N2O284.0950
RM0056116 7017195Organic acidsAmino acids and peptidesDipeptidesC11H16N4O5284.1121
RM0135243 5281617PolyketidesFlavonoidsFlavones and FlavonolsC16H12O5284.0685
RM0186716 5281618PolyketidesFlavonoidsFlavones and FlavonolsC16H12O5284.0685
RM0012889 9921875Organic acidsAmino acids and peptidesDipeptidesC11H16N4O5284.1121
RM0021475  | MS spectra5317750PolyketidesFlavonoidsIsoflavonoidsC16H12O5284.0685
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