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
RM0154217
8-iso-PGF2alpha III-EA
8-iso-PGF2alpha III-EA
44256512Fatty AcylsEicosanoidsIsoprostanesC22H39NO5397.2828
RM0154103
CAR 15:2;OH
-Fatty AcylsFatty estersAcyl carnitinesC22H39NO5397.2828
RM0153934
CAR 16:1
-Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0154014
CAR 16:1(2E)
CAR 16:1(2E)
53477817Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0154191
CAR 16:1(9Z)
-Fatty AcylsFatty estersAcyl carnitinesC23H43NO4397.3192
RM0047870
Cer 14:1;O2/10:0
Cer 14:1;O2/10:0
134756563SphingolipidsCeramidesCerC24H47NO3397.3556
RM0185000
Cer 18:1;O2/6:0
-SphingolipidsCeramidesCerC24H47NO3397.3556
RM0185211
Cer 22:1;O2/2:0
-SphingolipidsCeramidesCerC24H47NO3397.3556
RM0033001
Cer 24:1;O2
-SphingolipidsCeramidesCerC24H47NO3397.3556
RM0158066
NA-2AAA 16:1(9Z)
NA-2AAA 16:1(9Z)
171117292Fatty AcylsFatty amidesN-acyl aminesC22H39NO5397.2828
RM0154294
NA-Ala 21:0
NA-Ala 21:0
171116577Fatty AcylsFatty amidesN-acyl aminesC24H47NO3397.3556
RM0155707
NA-Amylamine 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
NA-Amylamine 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
171117279Fatty AcylsFatty amidesN-acyl aminesC27H43NO397.3345
RM0154847
NA-Asp 18:1(9Z)
NA-Asp 18:1(9Z)
88463909Fatty AcylsFatty amidesN-acyl aminesC22H39NO5397.2828
RM0154388
NA-Cit 15:1(9Z)
NA-Cit 15:1(9Z)
171116686Fatty AcylsFatty amidesN-acyl aminesC21H39N3O4397.2941
RM0154896
NA-Glu 17:1(9Z)
NA-Glu 17:1(9Z)
171116814Fatty AcylsFatty amidesN-acyl aminesC22H39NO5397.2828
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