Hmdb loader
Spectrum Details
HMDB ID:HMDB0012606
Compound name:18,20-Dioxo-20-CoA-leukotriene B4
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-17c4aa9043f5ee03aa54
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:C41H62N7O22P3S
Molecular Weight (Monoisotopic Mass):1129.2881 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file548 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available