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Spectrum Details
HMDB ID:HMDB0056151
Compound name:DG(14:1n5/0:0/18:4n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-1092040000-d7bfb0f1320fc56f4090
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H58O5
Molecular Weight (Monoisotopic Mass):558.4284 Da
Molecular Weight (Avergae Mass):558.844 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available