Hmdb loader
Spectrum Details
HMDB ID:HMDB0116633
Compound name:PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6339200100-f2447defa1cde5150c29
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H77O10P
Molecular Weight (Monoisotopic Mass):820.5254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available