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 (5 TMS)
Splash Key:splash10-0udl-0690000000-c8fda4276ff69235f30d 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:1879.57
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C21H52O6Si5
Derivative Molecular Weight:541.062
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.44 KB
Generated list of m/z values for the spectrum (TXT)Download file353 Bytes
mzML formatted file (MZML)Download file4.68 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) [b41dcf3b-cac1-4a12-ba7b-82093fd33ab6 ]