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
RM0150734 17083Fatty AcylsFatty acidsAmino FAC11H23NO2201.1729
RM0028759 439786Nucleic acidsPyrimidinesOther pyrimidinesC11H13N4201.1140
RM0003911 -Nucleic acidsPyrimidinesOther pyrimidinesC11H13N4201.1140
RM0140171 -Fatty AcylsFatty acidsAmino FAC11H23NO2201.1729
RM0108907  | MS spectra6129BenzenoidsNaphthalenesNaphthalenesC12H11NO2201.0790
RM0156134 171116501Organic acidsAmino acids and peptidesCyclic dipeptidesC7H11N3O4201.0750
RM0041317 115015Organic acidsAmino acids and peptidesAmino acidsC3H7NO5S2200.9766
RM0028710 101535539Organic acidsKeto acidsShort-chain keto acidsC8H15N3O3201.1113
RM0154302 59127847Fatty AcylsFatty amidesN-acyl aminesC10H19NO3201.1365
RM0034891 95555Organic acidsAmino acids and peptidesAmino acidsC10H19NO3201.1365
RM0154276 84290Fatty AcylsFatty amidesN-acyl aminesC10H19NO3201.1365
RM0154560 28159296Fatty AcylsFatty amidesN-acyl aminesC10H19NO3201.1365
RM0156980 42255792Fatty AcylsFatty amidesN-acyl aminesC10H19NO3201.1365
RM0154811 36689743Fatty AcylsFatty amidesN-acyl aminesC10H19NO3201.1365
RM0118059  | MS spectra5216Organoheterocyclic compoundsAminotriazinesN-aliphatic s-triazinesC7H12ClN5201.0781
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