RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/26/25)
Show all    Structure search    Download RefMet    Convert metabolite names to RefMet    Help on RefMet

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
RM0041940
3,4-Dehydrochlorambucil
3,4-Dehydrochlorambucil
6442054BenzenoidsPhenylpropenesPhenylpropenesC14H17Cl2NO2301.0636
RM0136518
Alprenolol
Alprenolol
 | MS spectra		2119BenzenoidsPhenylpropenesPhenylpropenesC15H23NO2249.1729
RM0004090
Dehydrochlorambucil
-BenzenoidsPhenylpropenesPhenylpropenesC14H17Cl2NO2301.0636
RM0051044
p-Mentha-1,3,5,8-tetraene
p-Mentha-1,3,5,8-tetraene
62385BenzenoidsPhenylpropenesPhenylpropenesC10H12132.0939
RM0051042
Prop-1-En-2-ylbenzene
Prop-1-En-2-ylbenzene
7407BenzenoidsPhenylpropenesPhenylpropenesC9H10118.0782
RM0050018
Triprolidine
Triprolidine
 | MS spectra		5282443BenzenoidsPhenylpropenesPhenylpropenesC19H22N2278.1783
  logo