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Spectrum Details
HMDB ID:HMDB0056326
Compound name:DG(20:3n6/0:0/18:3n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a6r-1094000000-8b0a0dc7c8d25d6c2e23
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:C41H68O5
Molecular Weight (Monoisotopic Mass):640.5067 Da
Molecular Weight (Avergae Mass):640.99 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available