RefMet: A Reference set of Metabolite names

(A total of 187743 compounds or isobaric mixtures as of 05/30/25)
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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
RM0153734
10-HpOME
10-HpOME
13801082Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0134992
10S-HpOME
10S-HpOME
56935841Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0139399
11-HpOME
11-HpOME
53477454Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0071900
11R-HpOME
11R-HpOME
56935846Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0138124
12,13-DiHOME
12,13-DiHOME
10236635Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0153709
18-Hydroxy-9S,10R-epoxy-stearic acid
18-Hydroxy-9S,10R-epoxy-stearic acid
16061046Fatty AcylsOctadecanoidsEpODAC18H34O4314.2457
RM0073986
2-Hydroxyoctadecenoic acid
-Fatty AcylsFatty acidsHydroxy FAC18H34O4314.2457
RM0150640
5S,8R-DiHOME
5S,8R-DiHOME
24011602Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0153726
7S,10S-diHOME
7S,10S-diHOME
14951704Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0139242
8-HpOME
8-HpOME
53477455Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0160131
8R,11S-DiHOME
8R,11S-DiHOME
56935843Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0153727
8R-HpOME
8R-HpOME
56935842Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
RM0074128
9,10-DiHOME
9,10-DiHOME
 | MS spectra		9966640Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0139949
9,13-DiHOME(11)
9,13-DiHOME(11)
5282960Fatty AcylsOctadecanoidsDiHOMEC18H34O4314.2457
RM0139037
9-HpOME
9-HpOME
13926388Fatty AcylsOctadecanoidsHpOMEC18H34O4314.2457
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