Spectrum Details
CDB ID:CDB000183
Compound Name:Sitosterol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-054k-3912000000-22f633cd1bdd2ecca960 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:3385.83
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C32H58OSi
Derivative Molecular Weight:486.889
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.51 KB
Generated list of m/z values for the spectrum (TXT)Download file2.49 KB
mzML formatted file (MZML)Download file8.64 KB
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) [8fd18f97-add1-44df-b5f7-4fab5dfe16bb ]