Hmdb loader
Spectrum Details
HMDB ID:HMDB0116607
Compound name:PG(20:4(5Z,8Z,11Z,14Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0uei-1195030500-20aad48a213fef4f2322
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
20406080100050100150200250300350400450500550600650700750800
050100150200250300350400450500550600650700750800
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H79O10P
Molecular Weight (Monoisotopic Mass):798.5411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file606 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available