Hmdb loader
Spectrum Details
HMDB ID:HMDB0116381
Compound name:DG(11D5/11M5/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-053e-0009200200-ada771c1b7a1c0ae71d9
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:C46H78O7
Molecular Weight (Monoisotopic Mass):742.5748 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file532 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available