Hmdb loader
Spectrum Details
HMDB ID:HMDB0115368
Compound name:PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-044j-3249401400-62d3d5609ff2823c15a9
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:C47H81O8P
Molecular Weight (Monoisotopic Mass):804.5669 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available