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Spectrum Details
HMDB ID:HMDB0062354
Compound name:(8Z,11Z,14Z,17Z)-3-Oxoicosatetraenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-1900000000-a5281b813fb1f2e0a5e7
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H64N7O18P3S
Molecular Weight (Monoisotopic Mass):1067.3241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-Q3UM13)Download file142 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available