Spectrum Details
MiMe ID:MMDBc0031145
Compound Name:L-Rhamnose
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:splash10-014i-0910000000-3efed9ba21b4acc1a0a7 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:1715.07
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Derivative Formula:C19H47NO5Si4
Derivative Molecular Weight:481.923
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.7 KB
Generated list of m/z values for the spectrum (TXT)Download file1.41 KB
mzML formatted file (MZML)Download file6.64 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) [e21865ef-a7b8-4bd3-8e41-d370fb1365da ]