Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0116095
Compound name:CDP-DG(a-15:0/i-21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0btc-1983001202-7ef28825bdbb2d9f89d2
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:C48H89N3O15P2
Molecular Weight (Monoisotopic Mass):1009.5769 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file653 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available