Hmdb loader
Spectrum Details
HMDB ID:HMDB0012479
Compound name:(3S)-Hydroxy-tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-eaa17674839c6b4047ce
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H70N7O18P3S
Molecular Weight (Monoisotopic Mass):1121.3711 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file578 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available