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Spectrum Details
HMDB ID:HMDB0056298
Compound name:DG(18:3n6/0:0/20:3n6)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dr-2094120000-9a536b94b2a9af19fe02
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H68O5
Molecular Weight (Monoisotopic Mass):640.5067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available