Spectrum Details
FooDB ID:FDB011145
Compound Name:D-Ribose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS)
Splash Key:splash10-0udi-1920000000-2a376699e06455c76ff7 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:1649.64
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Derivative Formula:C18H45NO5Si4
Derivative Molecular Weight:467.896
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.43 KB
Generated list of m/z values for the spectrum (TXT)Download file2.71 KB
mzML formatted file (MZML)Download file9.22 KB
  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) [42c3d463-78b9-4cc2-8287-73ca89830ef5 ]