Hmdb loader
Spectrum Details
HMDB ID:HMDB0300165
Compound name:DG(PGF1alpha/0:0/i-20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-1359000000-446abd87f64c9cb8c2db
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H80O8
Molecular Weight (Monoisotopic Mass):724.5853 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file821 Bytes
Peak assignments (TSV)Download file2.24 KB
mzML formatted file (MZML)Download file5.12 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 ]