Hmdb loader
Spectrum Details
HMDB ID:HMDB0115020
Compound name:PA(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056s-4093300200-bd4a8fc5713790477d01
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:C43H75O8P
Molecular Weight (Monoisotopic Mass):750.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file309 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available