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
RM0038312 4137915BenzenoidsBenzenesN-phenylureasC13H18N2O3250.1317
RM0163243 441964Organoheterocyclic compoundsBenzopyrans1-BenzopyransC17H14O2250.0994
RM0188680 107377BenzenoidsBenzenesBenzoic acid estersC15H22O3250.1569
RM0139471 9543611Fatty AcylsFatty acidsUnsaturated FAC16H26O2250.1933
RM0071970 5282811Fatty AcylsFatty acidsUnsaturated FAC16H26O2250.1933
RM0153628 5312428Fatty AcylsFatty acidsUnsaturated FAC16H26O2250.1933
RM0156274 131941712Organic acidsAmino acids and peptidesCyclic dipeptidesC12H18N4O2250.1430
RM0156192 6453155Organic acidsAmino acids and peptidesCyclic dipeptidesC12H18N4O2250.1430
RM0156161 3082196Organic acidsAmino acids and peptidesCyclic dipeptidesC12H14N2O4250.0954
RM0188071 11536125Organoheterocyclic compoundsBenzopyrans1-BenzopyransC14H18O4250.1205
RM0002212  | MS spectra8559BenzenoidsBenzenesPhthalate estersC14H18O4250.1205
RM0108898  | MS spectra3463BenzenoidsPhenolsPhenol ethersC15H22O3250.1569
RM0151647 -Fatty AcylsFatty acidsUnsaturated FAC16H26O2250.1933
RM0153275 -Fatty AcylsFatty acidsHydroxy FAC15H22O3250.1569
RM0020402  | MS spectra4486398AlkaloidsLysine alkaloidsQuinolizidine alkaloidsC15H26N2O250.2045
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