RefMet: A Reference set of Metabolite names

(A total of 187196 compounds or isobaric mixtures as of 05/11/25)
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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
RM0150719
(1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid
(1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid
16061081Fatty AcylsOctadecanoids12-oxophytodienoic acidsC14H24O3240.1725
RM0140657
Hydroxytetradecadienoic acid
-Fatty AcylsFatty acidsHydroxy FAC14H24O3240.1725
RM0140540
Oxopentyl-cyclopentanebutanoic acid
-Fatty AcylsOctadecanoids12-oxophytodienoic acidsC14H24O3240.1725
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