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
RM0028463 439191CarbohydratesMonosaccharidesSugar acidsC3H8O10P2265.9593
RM0030189 443635Organoheterocyclic compoundsBenzodiazinesBenzodiazinesC15H10N2O3266.0691
RM0020233 17533BenzenoidsBenzenesDiphenylmethanesC14H12Cl2O266.0265
RM0030628 186004Organic acidsShort-chain acidsShort-chain acidsC3H8O10P2265.9593
RM0020351 76852BenzenoidsPhenolsOther phenolsC6H4Br2O2265.8578
RM0158903 134581543BenzenoidsBenzenesBenzoic acidsC7H4BrClO4265.8981
RM0131948 196473Organic acidsAmino acids and peptidesAmino acidsC12H14N2O5266.0903
RM0036862 439866AlkaloidsAnthranilic acid alkaloidsBenzodiazepine alkaloidsC11H14N4O4266.1015
RM0129858 -Organic acidsAmino acids and peptidesAmino acidsC12H14N2O5266.0903
RM0003835  | MS spectra175540BenzenoidsPhenolsPhenol ethersC14H22N2O3266.1630
RM0004011 -BenzenoidsBenzenesDiphenylmethanesC14H12Cl2O266.0265
RM0108723 441996AlkaloidsTryptophan alkaloidsSimple indole alkaloidsC17H18N2O266.1419
RM0071789  | MS spectra6440794Organic acidsPhenylpropanoidsCinnamic acidsC14H20NO4266.1392
RM0136579  | MS spectra6726BenzenoidsBenzenesDiphenylmethanesC18H22N2266.1783
RM0156109 171116520Organic acidsAmino acids and peptidesCyclic dipeptidesC12H14N2O3S266.0725
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