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Spectrum Details
LMDB ID:Not Available
Compound Name:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-053u-1920200000-db3504f562c54e6e1bbb View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:2 TMS
Derivative Formula:C25H44O2Si2
Derivative Molecular Weight:432.787
Notes
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
Golm MSL RecordDownload file
mzML formatted fileDownload file
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [ab7de3aa-5340-41c7-b0d5-57549bfbba50 ]