Hmdb loader
Spectrum Details
HMDB ID:HMDB0115587
Compound name:PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000b-1164903600-f7d3a05cb450d7a4a8c5
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:C43H71O8P
Molecular Weight (Monoisotopic Mass):746.4887 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