Hmdb loader
Spectrum Details
HMDB ID:HMDB0115044
Compound name:PA(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06vi-4092300200-699739434b45d699e785
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:C41H63O8P
Molecular Weight (Monoisotopic Mass):714.4261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file285 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available