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Spectrum Details
HMDB ID:HMDB0008392
Compound name:PC(20:3(5Z,8Z,11Z)/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052u-0097000600-da5499cde22e8f97114d
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:C46H84NO7P
Molecular Weight (Monoisotopic Mass):793.5985 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1005EZU)Download file287 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.