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Spectrum Details
HMDB ID:HMDB0056306
Compound name:DG(18:3n6/0:0/20:5n3)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pe9-1094000000-0442276341a40a0f96ff
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:C41H64O5
Molecular Weight (Monoisotopic Mass):636.4754 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file661 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available