Spectrum Details
CDB ID:CDB000101
Compound Name:Galactose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 5 TMS)
Splash Key:splash10-066r-1963000000-9b4d2187359e4427fc63 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:1902.42
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 5 TMS
Derivative Formula:C22H55NO6Si5
Derivative Molecular Weight:570.103
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.62 KB
Generated list of m/z values for the spectrum (TXT)Download file1.38 KB
mzML formatted file (MZML)Download file6.6 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) [1c3ad0aa-ee78-4542-93b3-aa9fdf07add1 ]