RefMet: A Reference set of Metabolite names

(A total of 187184 compounds or isobaric mixtures as of 04/24/25)
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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
RM0134997
2,3-Dinor-11beta-PGF2alpha
2,3-Dinor-11beta-PGF2alpha
5283032Fatty AcylsEicosanoidsProstaglandinsC18H30O5326.2093
RM0153942
2,3-Dinor-8-iso-PGF2alpha
2,3-Dinor-8-iso-PGF2alpha
9548881Fatty AcylsEicosanoidsIsoprostanesC18H30O5326.2093
RM0150777
2,3-Dinor-PGE1
2,3-Dinor-PGE1
16061101Fatty AcylsEicosanoidsProstaglandinsC18H30O5326.2093
RM0139008
2-Dodecylbenzenesulfonic acid
2-Dodecylbenzenesulfonic acid
25457BenzenoidsBenzenesBenzenesulfonic acidsC18H30O3S326.1916
RM0187310
2-O-Feruloyl tartaric acid
2-O-Feruloyl tartaric acid
-Organic acidsPhenylpropanoidsCinnamic acidsC14H14O9326.0638
RM0042910
2-Oxophytanic acid
2-Oxophytanic acid
439657Prenol LipidsIsoprenoidsC20 isoprenoidsC20H38O3326.2821
RM0153714
2R-HpOTrE
2R-HpOTrE
16061057Fatty AcylsOctadecanoidsHpOTrEC18H30O5326.2093
RM0137479
4-Dodecylbenzenesulfonic acid
4-Dodecylbenzenesulfonic acid
8485BenzenoidsBenzenesBenzenesulfonic acidsC18H30O3S326.1916
RM0118229
6,7-Dimethyl-8-(1-D-ribityl)lumazine
6,7-Dimethyl-8-(1-D-ribityl)lumazine
168989Organoheterocyclic compoundsPteridinesPteridinesC13H18N4O6326.1226
RM0153923
8-Methoxy-13-hydroxy-9,11-octadecadienoic acid
8-Methoxy-13-hydroxy-9,11-octadecadienoic acid
5283022Fatty AcylsFatty acidsMethoxy FAC19H34O4326.2457
RM0136596
Ajmaline
Ajmaline
 | MS spectra		441080AlkaloidsAlkaloidsOther alkaloidsC20H26N2O2326.1994
RM0022595
Asn-Gly-His
Asn-Gly-His
145454116Organic acidsAmino acids and peptidesTripeptidesC12H18N6O5326.1339
RM0131660
Asn-His-Gly
Asn-His-Gly
145454133Organic acidsAmino acids and peptidesTripeptidesC12H18N6O5326.1339
RM0128679
Asn-Pro-Pro
Asn-Pro-Pro
9923367Organic acidsAmino acids and peptidesTripeptidesC14H22N4O5326.1590
RM0149891
Behenyl alcohol
Behenyl alcohol
12620Fatty AcylsFatty alcoholsFatty alcoholsC22H46O326.3549
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