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Spectrum Details
HMDB ID:HMDB0116209
Compound name:CDP-DG(i-15:0/a-21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0911001101-f0d9b15bb4e6eb05d331
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:C48H89N3O15P2
Molecular Weight (Monoisotopic Mass):1009.5769 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available