Hmdb loader
Spectrum Details
HMDB ID:HMDB0006260
Compound name:Trans-2-all-cis-6,9,12,15,18,21-tetracosaheptaenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-4901120100-7f8858f862870265518b
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H68N7O17P3S
Molecular Weight (Monoisotopic Mass):1103.3605 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available