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Spectrum Details
HMDB ID:HMDB0111762
Compound name:CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0609-0961611330-c5c4c97de3a81a62b2da
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C79H144O17P2
Molecular Weight (Monoisotopic Mass):1426.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available