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 - 10V, Positive
Splash Key:splash10-0cdr-1119800540-b32f9a1d1f5e1d244bff
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:10 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