Spectrum Details
FooDB ID:FDB000705
Compound name:Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uea-0000099061-0db2661def9f5d6e820b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H102O6
Molecular Weight (Monoisotopic Mass):882.7676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file60 Bytes
List of m/z values for the spectrum (TXT)Download file60 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1Y9PPS5)Download file60 Bytes
mzML formatted file (MZML)Download file4.01 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.