Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0001451
Compound Name:(R)-Lipoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - (R)-Lipoic acid GC-EI-TOF (Non-derivatized)
Splash Key:splash10-0aba-3900000000-46fc1d57abcc26f6720e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Leco Pegasus IV
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.92 KB
mzML formatted file (MZML)Download file6.93 KB
References
Not Available