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
RM0153104  | MS spectra428Fatty AcylsFatty aminesMonoalkylaminesC3H10N274.0844
RM0151301 5365371Fatty AcylsFatty aminesMonoalkylaminesC22H43NO337.3345
RM0153072 8007Fatty AcylsFatty aminesMonoalkylaminesC4H11N73.0891
RM0149867 8926Fatty AcylsFatty aminesMonoalkylaminesC16H35N241.2769
RM0150309 443732Fatty AcylsFatty aminesMonoalkylaminesC4H9N71.0735
RM0153070 7894Fatty AcylsFatty aminesMonoalkylaminesC5H13N87.1048
RM0074105 363Fatty AcylsFatty aminesMonoalkylaminesC2H5NO59.0371
RM0188791 8060Fatty AcylsFatty aminesMonoalkylaminesC5H13N87.1048
RM0140193 -Fatty AcylsFatty aminesMonoalkylaminesC4H9N71.0735
RM0140197  | MS spectra-Fatty AcylsFatty aminesMonoalkylaminesC4H11N73.0891
RM0150157  | MS spectra273Fatty AcylsFatty aminesMonoalkylaminesC5H14N2102.1157
RM0140229 -Fatty AcylsFatty aminesMonoalkylaminesC3H10N274.0844
RM0139501  | MS spectra6341Fatty AcylsFatty aminesMonoalkylaminesC2H7N45.0578
RM0132642 -Fatty AcylsFatty aminesMonoalkylaminesC16H35N241.2769
RM0149868  | MS spectra8102Fatty AcylsFatty aminesMonoalkylaminesC6H15N101.1204
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