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:HMDB0056381
Compound name:DG(20:5n3/0:0/20:5n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zgi-3095000000-c64fce42e10aec1e330e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H64O5
Molecular Weight (Monoisotopic Mass):660.4754 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file661 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available