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Spectrum Details
HMDB ID:HMDB0007041
Compound name:DG(14:1(9Z)/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03z9-0099090000-7f837d8d58bdda34ccb3
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:C33H60O5
Molecular Weight (Monoisotopic Mass):536.4441 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file74 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1WN86U8)Download file74 Bytes
mzML formatted file (MZML)Download file4.17 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.