Hmdb loader
Spectrum Details
HMDB ID:HMDB0115155
Compound name:PA(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06r2-1197013000-f4c8c265fb2dd87d14a0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H65O8P
Molecular Weight (Monoisotopic Mass):716.4417 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available