Hmdb loader
Spectrum Details
HMDB ID:HMDB0050617
Compound name:TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0000000009-fb667b91c41e7fadeadb
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C59H98O6
Molecular Weight (Monoisotopic Mass):902.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file16 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-VA59ZR)Download file16 Bytes
mzML formatted file (MZML)Download file3.94 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.