Hmdb loader
Spectrum Details
HMDB ID:HMDB0300545
Compound name:DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/i-22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lu-6201119000-9fc5452a2370277b10d3
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:C47H80O6
Molecular Weight (Monoisotopic Mass):740.5955 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file730 Bytes
Peak assignments (TSV)Download file2.64 KB
mzML formatted file (MZML)Download file4.97 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 ]