Hmdb loader
Spectrum Details
HMDB ID:HMDB0062213
Compound name:10Z-heptadecenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900000000-fcfa8dad0a34bcc5f587
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:C38H66N7O17P3S
Molecular Weight (Monoisotopic Mass):1017.3449 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file555 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available