RefMet: A Reference set of Metabolite names

(A total of 187196 compounds or isobaric mixtures as of 05/10/25)
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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
RM0050972 7731BenzenoidsPhenolsAnisolesC8H10O122.0732
RM0038674 7409BenzenoidsBenzenesOther benzenesC8H10O122.0732
RM0150159 5283331Fatty AcylsFatty aldehydesFatty aldehydesC8H10O122.0732
RM0016767 6054BenzenoidsBenzenesOther benzenesC8H10O122.0732
RM0189005  | MS spectra12101BenzenoidsPhenolsOther phenolsC8H10O122.0732
RM0038333 31242BenzenoidsPhenolsOther phenolsC8H10O122.0732
RM0164084 -BenzenoidsPhenolsOther phenolsC8H10O122.0732
RM0004906 -BenzenoidsPhenolsAnisolesC8H10O122.0732
RM0140501 -Fatty AcylsFatty aldehydesFatty aldehydesC8H10O122.0732
RM0005320 -BenzenoidsBenzenesOther benzenesC8H10O122.0732
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