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
RM0040321 1057BenzenoidsPhenolsBenzenetriolsC6H6O3126.0317
RM0022040 10787BenzenoidsPhenolsBenzenetriolsC6H6O3126.0317
RM0038357 6884BenzenoidsPhenolsAnisolesC7H5Cl3O209.9406
RM0034826 69301BenzenoidsPhenolsAnisolesC9H12O3168.0786
RM0136630 94378BenzenoidsPhenolsOther phenolsC17H26O3278.1882
RM0005594 5803450BenzenoidsPhenolsAnisolesC12H14O2190.0994
RM0050972 7731BenzenoidsPhenolsAnisolesC8H10O122.0732
RM0186640 122397220BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0186639 122397221BenzenoidsPhenolsBenzenetriolsC7H8O6S220.0042
RM0038359 6950BenzenoidsPhenolsOther phenolsC10H12N2O5240.0746
RM0108956 21013BenzenoidsPhenolsChlorophenolsC6H2Cl4O229.8860
RM0108848  | MS spectra6028BenzenoidsPhenolsChlorophenolsC6H2Cl4O229.8860
RM0108947 13636BenzenoidsPhenolsOther phenolsC6H2Cl4O229.8860
RM0036268 7271BenzenoidsPhenolsChlorophenolsC6H3Cl3O195.9249
RM0037097 1483BenzenoidsPhenolsHalophenolsC6H3Br3O327.7734
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