Hmdb loader
Spectrum Details
HMDB ID:HMDB0299910
Compound name:DG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/i-19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0avi-9516034000-aca1f9c86bcedc7471ed
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:C42H74O7
Molecular Weight (Monoisotopic Mass):690.5435 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file799 Bytes
Peak assignments (TSV)Download file2.6 KB
mzML formatted file (MZML)Download file5.06 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 ]