Hmdb loader
Spectrum Details
HMDB ID:HMDB0056374
Compound name:DG(18:4n3/0:0/20:5n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pe9-1094000000-91fddbd380dc0fb9b161
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H62O5
Molecular Weight (Monoisotopic Mass):634.4597 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file634 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available