Spectrum Details
BMDB ID:BMDB0007033
Compound name:DG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06vi-0094002000-4c05751603b973626c2c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H66O5
Molecular Weight (Monoisotopic Mass):614.491 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-ONCONU)Download file311 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.