Hmdb loader
Spectrum Details
HMDB ID:HMDB0272814
Compound name:PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0564-9161250000-28e87b2b5f3ab0879ec5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
m/z
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:C44H76O14P2
Molecular Weight (Monoisotopic Mass):890.471 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file914 Bytes
Peak assignments (TSV)Download file3.33 KB
mzML formatted file (MZML)Download file5.25 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 ]