Hmdb loader
Spectrum Details
HMDB ID:HMDB0270799
Compound name:PG(a-17:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-0199630900-3d6910d5804285f4ffbe
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:C43H75O11P
Molecular Weight (Monoisotopic Mass):798.5047 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file175 Bytes
Peak assignments (TSV)Download file665 Bytes
mzML formatted file (MZML)Download file4.24 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 ]