Spectrum Details
MiMe ID:MMDBc0000261
Compound Name:Turanose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 8 TMS)
Splash Key:splash10-1000-1892000000-56f7efd87990218227e8 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:2751.8
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 8 TMS
Derivative Formula:C37H89NO11Si8
Derivative Molecular Weight:948.787
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.18 KB
Generated list of m/z values for the spectrum (TXT)Download file2.47 KB
mzML formatted file (MZML)Download file8.59 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) [d82ddbb9-ca72-4707-8bb3-73c3dc91d478 ]