Spectrum Details
BMDB ID:BMDB0000122
Compound Name:D-Glucose
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-1952000000-3378cb724e551e8b0267 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:1880.5
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 file3.23 KB
Generated list of m/z values for the spectrum (TXT)Download file1.81 KB
mzML formatted file (MZML)Download file7.37 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) [c80d28b5-9888-4e14-8500-db2d04414d88 ]