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Spectrum Details
HMDB ID:HMDB0300133
Compound name:DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/i-20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-067r-9812032000-298f9ec286c02a11ceb0
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:C45H76O6
Molecular Weight (Monoisotopic Mass):712.5642 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file714 Bytes
Peak assignments (TSV)Download file2.14 KB
mzML formatted file (MZML)Download file4.96 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]