Hmdb loader
Spectrum Details
HMDB ID:HMDB0269408
Compound name:PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ar0-0399440090-42eb0dba5a22cfe20fe8
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:C44H73O11P
Molecular Weight (Monoisotopic Mass):808.4891 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file190 Bytes
Peak assignments (TSV)Download file706 Bytes
mzML formatted file (MZML)Download file4.26 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 ]