RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/25/25)
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
RM0030189
1-Phenazinecarboxylic acid, 6-acetyl-
1-Phenazinecarboxylic acid, 6-acetyl-
443635Organoheterocyclic compoundsBenzodiazinesBenzodiazinesC15H10N2O3266.0691
RM0020233
2,2-bis(4-Chlorophenyl)ethanol
2,2-bis(4-Chlorophenyl)ethanol
17533BenzenoidsBenzenesDiphenylmethanesC14H12Cl2O266.0265
RM0131948
4-Aminobenzoylglutamic acid
4-Aminobenzoylglutamic acid
196473Organic acidsAmino acids and peptidesAmino acidsC12H14N2O5266.0903
RM0036862
8-Oxodeoxycoformycin
8-Oxodeoxycoformycin
439866AlkaloidsAnthranilic acid alkaloidsBenzodiazepine alkaloidsC11H14N4O4266.1015
RM0129858
Aminobenzoylglutamic acid
-Organic acidsAmino acids and peptidesAmino acidsC12H14N2O5266.0903
RM0003835
Atenolol
Atenolol
 | MS spectra		175540BenzenoidsPhenolsPhenol ethersC14H22N2O3266.1630
RM0004011
bis-Chlorophenyl-ethanol
-BenzenoidsBenzenesDiphenylmethanesC14H12Cl2O266.0265
RM0108723
Borreline
Borreline
441996AlkaloidsTryptophan alkaloidsSimple indole alkaloidsC17H18N2O266.1419
RM0071789
Caffeoylcholine
Caffeoylcholine
 | MS spectra		6440794Organic acidsPhenylpropanoidsCinnamic acidsC14H20NO4266.1392
RM0136579
Cyclizine
Cyclizine
 | MS spectra		6726BenzenoidsBenzenesDiphenylmethanesC18H22N2266.1783
RM0156109
Cyclo(Cys-Tyr)
Cyclo(Cys-Tyr)
171116520Organic acidsAmino acids and peptidesCyclic dipeptidesC12H14N2O3S266.0725
RM0156196
Cyclo(Glu-His)
Cyclo(Glu-His)
171116530Organic acidsAmino acids and peptidesCyclic dipeptidesC11H14N4O4266.1015
RM0042926
Desipramine
Desipramine
 | MS spectra		2995Organoheterocyclic compoundsBenzazepinesDibenzazepinesC18H22N2266.1783
RM0073979
Hydroxyhexadecatrienoic acid
-Fatty AcylsFatty acidsHydroxy FAC16H26O3266.1882
RM0027767
Juvabione
Juvabione
442381Prenol LipidsIsoprenoidsC15 isoprenoidsC16H26O3266.1882
  logo