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
RM0161038
C17 Sphinganine 1-phosphate
C17 Sphinganine 1-phosphate
3247041SphingolipidsSphingoid basesSphingoid base 1-PC17H38NO5P367.2488
RM0156364
CAR 13:3;OH
-Fatty AcylsFatty estersAcyl carnitinesC20H33NO5367.2359
RM0154069
CAR 14:2
-Fatty AcylsFatty estersAcyl carnitinesC21H37NO4367.2723
RM0154156
CAR 14:2(3,5)
53481681Fatty AcylsFatty estersAcyl carnitinesC21H37NO4367.2723
RM0185216
Cer 22:2;O2
-SphingolipidsCeramidesCerC22H41NO3367.3086
RM0154292
NA-Ala 19:1(9Z)
NA-Ala 19:1(9Z)
171116575Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0150784
NA-GABA 18:1(9Z)
NA-GABA 18:1(9Z)
16759340Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0154639
NA-Gly 20:1(11Z)
NA-Gly 20:1(11Z)
171116833Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0154913
NA-Ile 16:1(9Z)
NA-Ile 16:1(9Z)
171116863Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0154575
NA-Leu 16:1(9Z)
NA-Leu 16:1(9Z)
141375790Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0154727
NA-Ser 18:2(9E,12E)
NA-Ser 18:2(9E,12E)
171117013Fatty AcylsFatty amidesN-acyl aminesC21H37NO4367.2723
RM0154953
NA-Ser 18:2(9Z,12Z)
NA-Ser 18:2(9Z,12Z)
44190406Fatty AcylsFatty amidesN-acyl aminesC21H37NO4367.2723
RM0157144
NA-Thr 17:2(9Z,12Z)
NA-Thr 17:2(9Z,12Z)
171117034Fatty AcylsFatty amidesN-acyl aminesC21H37NO4367.2723
RM0154985
NA-Val 17:1(9Z)
NA-Val 17:1(9Z)
171117102Fatty AcylsFatty amidesN-acyl aminesC22H41NO3367.3086
RM0155768
PGE2alpha dimethyl amine
PGE2alpha dimethyl amine
5283101Fatty AcylsEicosanoidsProstaglandinsC22H41NO3367.3086
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