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Spectrum Details
HMDB ID:HMDB0055926
Compound name:TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/O-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-0059003003-200c2df1c13c7b664253
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:C61H102O5
Molecular Weight (Monoisotopic Mass):914.7727 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file411 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1J40ZN3)Download file411 Bytes
mzML formatted file (MZML)Download file4.42 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.