Hmdb loader
Spectrum Details
HMDB ID:HMDB0115392
Compound name:PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9005000000-c963bbf4e3f3e5955cd9
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:C47H83O8P
Molecular Weight (Monoisotopic Mass):806.5826 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available