Spectrum Details
MiMe ID:MMDBc0000351
Compound Name:Stigmastanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-066u-4942100000-604c3357e69c5eff6d37 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:3365.84
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C32H60OSi
Derivative Molecular Weight:488.905
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.97 KB
Generated list of m/z values for the spectrum (TXT)Download file2.47 KB
mzML formatted file (MZML)Download file8.61 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) [bc3b07a9-25ec-40d7-b264-4794527404b8 ]