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
RM0138964
ADP-glucose
ADP-glucose
16500Nucleic acidsPurinesPurine rNDPC16H25N5O15P2589.0822
RM0160978
dTDP-4-acetamido-4,6-dideoxy-glucose
dTDP-4-acetamido-4,6-dideoxy-glucose
16069985Nucleic acidsPyrimidinesPyrimidine ribonucleosidesC18H29N3O15P2589.1074
RM0157860
GDP-L-fucose
GDP-L-fucose
135412609Nucleic acidsPurinesPurine rNDPC16H25N5O15P2589.0822
RM0092176
LNAPS 21:4;O
-GlycerophospholipidsGlycerophosphoserinesLNAPSC27H44NO11P589.2652
RM0167143
PS 14:1/7:3;O
-GlycerophospholipidsGlycerophosphoserinesOx-PSC27H44NO11P589.2652
RM0089569
PS 21:4;O
-GlycerophospholipidsGlycerophosphoserinesOx-PSC27H44NO11P589.2652
RM0127045
ST 19:1;O8;HexNAc
-Sterol LipidsSterol/Bile acid conjugates(In-silico)N-acetylhexosamine conjugates(In-silico)C27H43NO13589.2734
RM0127122
ST 22:6;O6;HexNAc
-Sterol LipidsSterol/Bile acid conjugates(In-silico)N-acetylhexosamine conjugates(In-silico)C30H39NO11589.2523
RM0127845
ST 29:7;O5;Tau
-Sterol LipidsSterol/Bile acid conjugates(In-silico)Taurine conjugates(In-silico)C31H43NO8S589.2709
RM0137096
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose
46173732Nucleic acidsPyrimidinesPyrimidine rNDPC17H25N3O16P2589.0710
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