Hmdb loader
Spectrum Details
HMDB ID:HMDB0012914
Compound name:CoA-omega-COOH-dinor-LTE4
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-1900101000-8d3f7ebb553e27cdff61
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H65N8O22P3S2
Molecular Weight (Monoisotopic Mass):1190.2868 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available