Hmdb loader
Spectrum Details
HMDB ID:HMDB0280139
Compound name:PIP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0019-0297103000-ddfd83a3a2e58f4850ba
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H78O17P2
Molecular Weight (Monoisotopic Mass):1000.4714 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file696 Bytes
Peak assignments (TSV)Download file2.71 KB
mzML formatted file (MZML)Download file4.91 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 ]