Hmdb loader
Spectrum Details
HMDB ID:HMDB0033686
Compound name:(3beta,4alpha,5alpha,24(28)Z)-4,14-Dimethylstigmasta-8,24(28)-dien-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0000900000-5c1026a388dce4952bd3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H52O
Molecular Weight (Monoisotopic Mass):440.4018 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file769 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-W8K12N)Download file769 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.