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:HMDB0056166
Compound name:DG(16:1n7/0:0/20:3n6)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pbi-1094000000-28f2acaf98ef7d7a6b9f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H68O5
Molecular Weight (Monoisotopic Mass):616.5067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file630 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available