Hmdb loader
Spectrum Details
HMDB ID:HMDB0000513
Compound name:5b-Cholestane-3a,7a,12a,23R,25-pentol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0089-3004900000-c80999c8f40ac84967fb
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H48O5
Molecular Weight (Monoisotopic Mass):452.3502 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-F55F31)Download file214 Bytes
mzML formatted file (MZML)Download file4.1 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.