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Spectrum Details
HMDB ID:HMDB0116071
Compound name:CDP-DG(a-13:0/i-15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08fs-0950002030-e1387c0f6116c6b545d3
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:C40H73N3O15P2
Molecular Weight (Monoisotopic Mass):897.4517 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file629 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available