Hmdb loader
Spectrum Details
HMDB ID:HMDB0115007
Compound name:PA(18:3(9Z,12Z,15Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056s-3090302000-051825bbd40e65c565a7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H69O8P
Molecular Weight (Monoisotopic Mass):696.473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file260 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available