Hmdb loader
Spectrum Details
HMDB ID:HMDB0271175
Compound name:PG(i-13:0/20:4(5Z,7E,11Z,14Z)-OH(9))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0296-0279320700-904715f25fe82b43d1ee
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:C39H69O11P
Molecular Weight (Monoisotopic Mass):744.4578 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file190 Bytes
Peak assignments (TSV)Download file676 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 ]