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Spectrum Details
HMDB ID:HMDB0300481
Compound name:DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/i-22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02g9-2009000000-4dffdc74f4495b15502e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H78O6
Molecular Weight (Monoisotopic Mass):714.5798 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file675 Bytes
Peak assignments (TSV)Download file2.04 KB
mzML formatted file (MZML)Download file4.94 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 ]