Hmdb loader
Spectrum Details
HMDB ID:HMDB0115569
Compound name:PA(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-5caaf530c962b4721665
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H69O8P
Molecular Weight (Monoisotopic Mass):720.473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available