Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0116434
Compound name:DG(9D5/11M5/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0h99-0009000100-3cb91a24e72a3f5314a0
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:C44H74O7
Molecular Weight (Monoisotopic Mass):714.5435 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file484 Bytes
mzML formatted file (MZML)Download file4.32 KB
References
Not Available