Hmdb loader
Spectrum Details
HMDB ID:HMDB0285461
Compound name:PE(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-002e-9200008700-4e32b36791eb1b3d0ea0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H76NO8P
Molecular Weight (Monoisotopic Mass):789.5309 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file591 Bytes
Peak assignments (TSV)Download file2.44 KB
mzML formatted file (MZML)Download file4.79 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 ]