RefMet: A Reference set of Metabolite names

(A total of 187743 compounds or isobaric mixtures as of 06/02/25)
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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
RM0163093
Cer 12:0;O3/42:0;O
-SphingolipidsCeramidesDHCerC54H109NO5851.8306
RM0039110
Cer 15:0;O3/39:0
Cer 15:0;O3/39:0
145714960SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0159473
Cer 16:0;O3/38:0
Cer 16:0;O3/38:0
145714986SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0013953
Cer 17:0;O3/37:0
Cer 17:0;O3/37:0
145715013SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0122839
Cer 18:0;O3/36:0
Cer 18:0;O3/36:0
145715029SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0122919
Cer 19:0;O3/35:0
Cer 19:0;O3/35:0
145715056SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0125043
Cer 20:0;O3/34:0
Cer 20:0;O3/34:0
145715076SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0159891
Cer 21:0;O3/33:0
Cer 21:0;O3/33:0
145715104SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0124965
Cer 22:0;O3/32:0
Cer 22:0;O3/32:0
145715131SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
RM0122887
Cer 54:0;O3
-SphingolipidsCeramidesPhytoCerC54H109NO4835.8357
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